bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane

C48H105N5 — CID 160852991

IUPACbis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane
SMILESC.C.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCCC1.CC(C)(C)N1CCCCCC1
InChIInChI=1S/2C10H21N.2C9H19N.C8H17N.2CH4/c2*1-10(2,3)11-8-6-4-5-7-9-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;;/h2*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1H4
InChIKeySJMTXWDIQSTJJG-UHFFFAOYSA-N
MW752.40 g/mol
LogP13.02
Rot. Bonds

About bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane

bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane (PubChem CID 160852991) has the molecular formula C48H105N5 and a molecular weight of 752.40 g/mol. Its IUPAC name is bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane.

Molecular Properties

Compound Namebis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane
PubChem CID160852991
Molecular FormulaC48H105N5
Molecular Weight752.40 g/mol
Exact Mass751.84
IUPAC Namebis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane
SMILESC.C.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCCC1.CC(C)(C)N1CCCCCC1
InChIInChI=1S/2C10H21N.2C9H19N.C8H17N.2CH4/c2*1-10(2,3)11-8-6-4-5-7-9-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;;/h2*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1H4
InChIKeySJMTXWDIQSTJJG-UHFFFAOYSA-N
XLogP13.02
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500752.40
LogP ≤ 513.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane?
The IUPAC name of bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane (CID 160852991) is bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane.
What is the SMILES notation for bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane?
The canonical SMILES for bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane is C.C.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCCC1.CC(C)(C)N1CCCCCC1.
What is the InChIKey of bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane?
The InChIKey is SJMTXWDIQSTJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H21N.2C9H19N.C8H17N.2CH4/c2*1-10(2,3)11-8-6-4-5-7-9-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;;/h2*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1H4.
What are the key properties of bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane?
bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane has a molecular weight of 752.40 g/mol, XLogP of 13.02, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane is sourced from PubChem (CID 160852991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).