bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine

C260H539N31O6S2 — CID 159087833

IUPACbis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCN1.CC(C)(C)NC1CCCCO1.CC(C)(C)NC1CCCOC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCN1.CC(C)(C)NCC1CCCCO1.CC(C)(C)NCC1CCCN1.CC(C)(C)NCC1CCCO1.CC(C)(C)NCC1CCCOC1.CC(C)(C)NCC1CCCS1.CC(C)(C)NCC1CCOC1.CC(C)(C)NCC1CCSC1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccn1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccn1.CC(C)(C)Nc1cccnc1
InChIInChI=1S/3C11H23N.2C11H17N.C10H22N2.C10H16N2.2C10H21NO.4C10H21N.2C10H15N.C9H20N2.C9H14N2.C9H20N2.C9H14N2.4C9H19NO.2C9H19NS.15CH4/c5*1-11(2,3)12-9-10-7-5-4-6-8-10;2*1-10(2,3)12-8-9-6-4-5-7-11-9;1-10(2,3)11-7-9-5-4-6-12-8-9;1-10(2,3)11-8-9-6-4-5-7-12-9;1-10(2,3)11-8-9-6-4-5-7-9;5*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-8-5-4-6-10-8;1-9(2,3)11-8-5-4-6-10-7-8;2*1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-8-5-4-6-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;1-9(2,3)10-8-6-4-5-7-11-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;;;;;;;;;;;;;;;/h3*10,12H,4-9H2,1-3H3;2*4-8,12H,9H2,1-3H3;9,11-12H,4-8H2,1-3H3;4-7,12H,8H2,1-3H3;2*9,11H,4-8H2,1-3H3;4*9,11H,4-8H2,1-3H3;2*4-8,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7H,1-3H3,(H,10,11);6*8,10H,4-7H2,1-3H3;15*1H4
InChIKeyKBRARNPLODSHLD-UHFFFAOYSA-N
MW4260.52 g/mol
LogP65.27
Rot. Bonds40

About bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine

bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine (PubChem CID 159087833) has the molecular formula C260H539N31O6S2 and a molecular weight of 4260.52 g/mol. Its IUPAC name is bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine.

Molecular Properties

Compound Namebis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine
PubChem CID159087833
Molecular FormulaC260H539N31O6S2
Molecular Weight4260.52 g/mol
Exact Mass4257.23
IUPAC Namebis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCN1.CC(C)(C)NC1CCCCO1.CC(C)(C)NC1CCCOC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCN1.CC(C)(C)NCC1CCCCO1.CC(C)(C)NCC1CCCN1.CC(C)(C)NCC1CCCO1.CC(C)(C)NCC1CCCOC1.CC(C)(C)NCC1CCCS1.CC(C)(C)NCC1CCOC1.CC(C)(C)NCC1CCSC1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccn1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccn1.CC(C)(C)Nc1cccnc1
InChIInChI=1S/3C11H23N.2C11H17N.C10H22N2.C10H16N2.2C10H21NO.4C10H21N.2C10H15N.C9H20N2.C9H14N2.C9H20N2.C9H14N2.4C9H19NO.2C9H19NS.15CH4/c5*1-11(2,3)12-9-10-7-5-4-6-8-10;2*1-10(2,3)12-8-9-6-4-5-7-11-9;1-10(2,3)11-7-9-5-4-6-12-8-9;1-10(2,3)11-8-9-6-4-5-7-12-9;1-10(2,3)11-8-9-6-4-5-7-9;5*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-8-5-4-6-10-8;1-9(2,3)11-8-5-4-6-10-7-8;2*1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-8-5-4-6-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;1-9(2,3)10-8-6-4-5-7-11-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;;;;;;;;;;;;;;;/h3*10,12H,4-9H2,1-3H3;2*4-8,12H,9H2,1-3H3;9,11-12H,4-8H2,1-3H3;4-7,12H,8H2,1-3H3;2*9,11H,4-8H2,1-3H3;4*9,11H,4-8H2,1-3H3;2*4-8,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7H,1-3H3,(H,10,11);6*8,10H,4-7H2,1-3H3;15*1H4
InChIKeyKBRARNPLODSHLD-UHFFFAOYSA-N
XLogP65.27
TPSA430.89 Ų
H-Bond Donors28
H-Bond Acceptors39
Rotatable Bonds40
Heavy Atoms299
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004260.52
LogP ≤ 565.27
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1039

Analyze bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine?
The IUPAC name of bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine (CID 159087833) is bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine.
What is the SMILES notation for bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine?
The canonical SMILES for bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)NC1CCCCN1.CC(C)(C)NC1CCCCO1.CC(C)(C)NC1CCCOC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCC1.CC(C)(C)NCC1CCCCN1.CC(C)(C)NCC1CCCCO1.CC(C)(C)NCC1CCCN1.CC(C)(C)NCC1CCCO1.CC(C)(C)NCC1CCCOC1.CC(C)(C)NCC1CCCS1.CC(C)(C)NCC1CCOC1.CC(C)(C)NCC1CCSC1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccn1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccc1.CC(C)(C)Nc1ccccn1.CC(C)(C)Nc1cccnc1.
What is the InChIKey of bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine?
The InChIKey is KBRARNPLODSHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C11H23N.2C11H17N.C10H22N2.C10H16N2.2C10H21NO.4C10H21N.2C10H15N.C9H20N2.C9H14N2.C9H20N2.C9H14N2.4C9H19NO.2C9H19NS.15CH4/c5*1-11(2,3)12-9-10-7-5-4-6-8-10;2*1-10(2,3)12-8-9-6-4-5-7-11-9;1-10(2,3)11-7-9-5-4-6-12-8-9;1-10(2,3)11-8-9-6-4-5-7-12-9;1-10(2,3)11-8-9-6-4-5-7-9;5*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-8-5-4-6-10-8;1-9(2,3)11-8-5-4-6-10-7-8;2*1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-8-5-4-6-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;1-9(2,3)10-8-6-4-5-7-11-8;1-9(2,3)10-6-8-4-5-11-7-8;1-9(2,3)10-7-8-5-4-6-11-8;;;;;;;;;;;;;;;/h3*10,12H,4-9H2,1-3H3;2*4-8,12H,9H2,1-3H3;9,11-12H,4-8H2,1-3H3;4-7,12H,8H2,1-3H3;2*9,11H,4-8H2,1-3H3;4*9,11H,4-8H2,1-3H3;2*4-8,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7,11H,1-3H3;8,10-11H,4-7H2,1-3H3;4-7H,1-3H3,(H,10,11);6*8,10H,4-7H2,1-3H3;15*1H4.
What are the key properties of bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine?
bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine has a molecular weight of 4260.52 g/mol, XLogP of 65.27, 40 rotatable bonds, 28 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-benzyl-2-methylpropan-2-amine);bis(N-tert-butylaniline);tris(N-tert-butylcyclohexanamine);N-tert-butyloxan-2-amine;N-tert-butyloxan-3-amine;N-tert-butylpiperidin-2-amine;N-tert-butylpyridin-2-amine;N-tert-butylpyridin-3-amine;tris(N-(cyclohexylmethyl)-2-methylpropan-2-amine);N-(cyclopentylmethyl)-2-methylpropan-2-amine;methane;2-methyl-N-(oxan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxan-3-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine;2-methyl-N-(oxolan-3-ylmethyl)propan-2-amine;2-methyl-N-(piperidin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-2-ylmethyl)propan-2-amine;2-methyl-N-(thiolan-3-ylmethyl)propan-2-amine is sourced from PubChem (CID 159087833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).