1,1-diphenylpentan-1-amine

C17H21N — CID 10263654

IUPAC1,1-diphenylpentan-1-amine
SMILESCCCCC(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21N/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,18H2,1H3
InChIKeyCFTGWGXFYMMUMP-UHFFFAOYSA-N
MW239.36 g/mol
LogP4.08
Rot. Bonds5

About 1,1-diphenylpentan-1-amine

1,1-diphenylpentan-1-amine (PubChem CID 10263654) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is 1,1-diphenylpentan-1-amine.

Molecular Properties

Compound Name1,1-diphenylpentan-1-amine
PubChem CID10263654
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC Name1,1-diphenylpentan-1-amine
SMILESCCCCC(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21N/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,18H2,1H3
InChIKeyCFTGWGXFYMMUMP-UHFFFAOYSA-N
XLogP4.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1-diphenylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-diphenylhexan-1-amine
CID 20568221
1,1-diphenyldodecan-1-amine
CID 19925745
(2S)-2-phenylhexan-2-amine
CID 10889241
(3R)-2-methyl-3-phenylheptan-3-amine
CID 53487426
(2R)-2-phenylhexan-2-amine;hydrochloride
CID 53487309
(5,6-diethyl-6-phenyldecan-5-yl)benzene
CID 10545838
2-phenyldecan-2-amine
CID 63408050
4-phenyloct-1-yn-4-amine
CID 10845757
[(3S)-2,2,3-trimethylheptan-3-yl]benzene
CID 158389582
(3,3-dimethyl-2-phenylheptan-2-yl)benzene
CID 139749587
5-butylhexadecan-5-ylbenzene
CID 173084700
2-phenylicosan-2-amine;hydrochloride
CID 173065845

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylpentan-1-amine?
The IUPAC name of 1,1-diphenylpentan-1-amine (CID 10263654) is 1,1-diphenylpentan-1-amine.
What is the SMILES notation for 1,1-diphenylpentan-1-amine?
The canonical SMILES for 1,1-diphenylpentan-1-amine is CCCCC(N)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylpentan-1-amine?
The InChIKey is CFTGWGXFYMMUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,18H2,1H3.
What are the key properties of 1,1-diphenylpentan-1-amine?
1,1-diphenylpentan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylpentan-1-amine is sourced from PubChem (CID 10263654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).