N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane

C11H27NSn — CID 175479879

IUPACN-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane
SMILESCC(C)(C)NC(C)(C)C.CCC[SnH]
InChIInChI=1S/C8H19N.C3H7.Sn.H/c1-7(2,3)9-8(4,5)6;1-3-2;;/h9H,1-6H3;1,3H2,2H3;;
InChIKeyRKBRLVPYRWVLRR-UHFFFAOYSA-N
MW292.06 g/mol
LogP2.89
Rot. Bonds1

About N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane

N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane (PubChem CID 175479879) has the molecular formula C11H27NSn and a molecular weight of 292.06 g/mol. Its IUPAC name is N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane.

Molecular Properties

Compound NameN-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane
PubChem CID175479879
Molecular FormulaC11H27NSn
Molecular Weight292.06 g/mol
Exact Mass293.12
IUPAC NameN-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane
SMILESCC(C)(C)NC(C)(C)C.CCC[SnH]
InChIInChI=1S/C8H19N.C3H7.Sn.H/c1-7(2,3)9-8(4,5)6;1-3-2;;/h9H,1-6H3;1,3H2,2H3;;
InChIKeyRKBRLVPYRWVLRR-UHFFFAOYSA-N
XLogP2.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.06
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-3-methylhexan-3-amine
CID 123793327
N-tert-butyl-2-methylbutan-2-amine;ethane
CID 142129044
N-tert-butyl-2,3-dimethylheptan-2-amine
CID 134186081
N-tert-butyl-3-ethyldodecan-3-amine
CID 151770171
1-tert-butyl-2-ethylhydrazine;hydrochloride
CID 155291373
2-(tert-butylamino)-2-methylpropane-1,3-diol
CID 58959508
N-tert-butyl-2,4-dimethylhexan-2-amine
CID 90827522
2-(tert-butylamino)propane-1,2,3-triol
CID 166024748
N,3-diethyl-3-methylhexan-1-amine
CID 163633802
N-tert-butyl-3-ethyl-4,4-dimethylpent-1-en-3-amine
CID 130291438
butyl-λ2-stannane;dihydrate;hydrochloride
CID 174226611
2-methyl-N-[(1-pentan-2-ylcyclobutyl)methyl]propan-2-amine
CID 107897482

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane?
The IUPAC name of N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane (CID 175479879) is N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane.
What is the SMILES notation for N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane?
The canonical SMILES for N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane is CC(C)(C)NC(C)(C)C.CCC[SnH].
What is the InChIKey of N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane?
The InChIKey is RKBRLVPYRWVLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C3H7.Sn.H/c1-7(2,3)9-8(4,5)6;1-3-2;;/h9H,1-6H3;1,3H2,2H3;;.
What are the key properties of N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane?
N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane has a molecular weight of 292.06 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane is sourced from PubChem (CID 175479879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).