N,N-dibutyl-4,4-diphenylbutan-1-amine

C24H35N — CID 3026479

IUPACN,N-dibutyl-4,4-diphenylbutan-1-amine
SMILESCCCCN(CCCC)CCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35N/c1-3-5-19-25(20-6-4-2)21-13-18-24(22-14-9-7-10-15-22)23-16-11-8-12-17-23/h7-12,14-17,24H,3-6,13,18-21H2,1-2H3
InChIKeyZGLKLPLIOSWYRB-UHFFFAOYSA-N
MW337.55 g/mol
LogP6.50
Rot. Bonds12

About N,N-dibutyl-4,4-diphenylbutan-1-amine

N,N-dibutyl-4,4-diphenylbutan-1-amine (PubChem CID 3026479) has the molecular formula C24H35N and a molecular weight of 337.55 g/mol. Its IUPAC name is N,N-dibutyl-4,4-diphenylbutan-1-amine.

Molecular Properties

Compound NameN,N-dibutyl-4,4-diphenylbutan-1-amine
PubChem CID3026479
Molecular FormulaC24H35N
Molecular Weight337.55 g/mol
Exact Mass337.28
IUPAC NameN,N-dibutyl-4,4-diphenylbutan-1-amine
SMILESCCCCN(CCCC)CCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35N/c1-3-5-19-25(20-6-4-2)21-13-18-24(22-14-9-7-10-15-22)23-16-11-8-12-17-23/h7-12,14-17,24H,3-6,13,18-21H2,1-2H3
InChIKeyZGLKLPLIOSWYRB-UHFFFAOYSA-N
XLogP6.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.55
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-methylethanamine;1-phenylheptylbenzene
CID 18402602
N,N-dibutylbutan-1-amine;phenol
CID 172785095
N,N-dibutylbutan-1-amine;N,N-dimethylaniline
CID 19354348
3-[benzhydryl(butyl)amino]propan-1-ol
CID 56583759
1-iodo-4-(1-phenylheptyl)benzene
CID 57089203
N'-ethyl-N'-heptyl-1-phenylbutane-1,4-diamine
CID 174264549
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
2-[bis(3,3-diphenylpropyl)amino]ethanol
CID 12831214
ethane;N-methyl-4,4-diphenylbutan-1-amine
CID 142989405
N-benzyl-N-butyl-3-methylbutan-1-amine
CID 21355603
butane;N,N-dibutylbutan-1-amine;bis(N,N-dimethyl-1-phenylmethanamine)
CID 90732406
2-(1-phenylpentyl)phenol
CID 19601156

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-4,4-diphenylbutan-1-amine?
The IUPAC name of N,N-dibutyl-4,4-diphenylbutan-1-amine (CID 3026479) is N,N-dibutyl-4,4-diphenylbutan-1-amine.
What is the SMILES notation for N,N-dibutyl-4,4-diphenylbutan-1-amine?
The canonical SMILES for N,N-dibutyl-4,4-diphenylbutan-1-amine is CCCCN(CCCC)CCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dibutyl-4,4-diphenylbutan-1-amine?
The InChIKey is ZGLKLPLIOSWYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N/c1-3-5-19-25(20-6-4-2)21-13-18-24(22-14-9-7-10-15-22)23-16-11-8-12-17-23/h7-12,14-17,24H,3-6,13,18-21H2,1-2H3.
What are the key properties of N,N-dibutyl-4,4-diphenylbutan-1-amine?
N,N-dibutyl-4,4-diphenylbutan-1-amine has a molecular weight of 337.55 g/mol, XLogP of 6.50, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-4,4-diphenylbutan-1-amine is sourced from PubChem (CID 3026479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).