1-(4-phenylphenyl)butan-1-amine

C16H19N — CID 43197430

IUPAC1-(4-phenylphenyl)butan-1-amine
SMILESCCCC(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12,16H,2,6,17H2,1H3
InChIKeyDSGHGAHLZHPGJP-UHFFFAOYSA-N
MW225.34 g/mol
LogP4.15
Rot. Bonds4

About 1-(4-phenylphenyl)butan-1-amine

1-(4-phenylphenyl)butan-1-amine (PubChem CID 43197430) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-(4-phenylphenyl)butan-1-amine.

Molecular Properties

Compound Name1-(4-phenylphenyl)butan-1-amine
PubChem CID43197430
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name1-(4-phenylphenyl)butan-1-amine
SMILESCCCC(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12,16H,2,6,17H2,1H3
InChIKeyDSGHGAHLZHPGJP-UHFFFAOYSA-N
XLogP4.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-phenylphenyl)butan-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

(1R)-1-(4-phenylphenyl)propane-1,3-diamine
CID 171208417
2-methyl-1-(4-phenylphenyl)pentan-1-amine
CID 43094240
3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
CID 170874439
(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
CID 171208436
(1R)-1-(4-phenylphenyl)pentane-1,5-diamine
CID 171208421
(1S)-4,4,4-trifluoro-1-(4-phenylphenyl)butan-1-amine
CID 171228019
(1R)-1-(4-propan-2-ylphenyl)butan-1-amine
CID 78960974
4-[(1S)-1-aminobutyl]aniline;dihydrochloride
CID 53484663
(1R)-1-(4-propan-2-ylphenyl)butan-1-amine;hydrochloride
CID 171200402
2-butylsulfanyl-1-(4-phenylphenyl)ethanamine
CID 64611302
(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
4-[(1R)-1-aminobutyl]-N-benzylaniline;hydrochloride
CID 171201534

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)butan-1-amine?
The IUPAC name of 1-(4-phenylphenyl)butan-1-amine (CID 43197430) is 1-(4-phenylphenyl)butan-1-amine.
What is the SMILES notation for 1-(4-phenylphenyl)butan-1-amine?
The canonical SMILES for 1-(4-phenylphenyl)butan-1-amine is CCCC(N)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)butan-1-amine?
The InChIKey is DSGHGAHLZHPGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12,16H,2,6,17H2,1H3.
What are the key properties of 1-(4-phenylphenyl)butan-1-amine?
1-(4-phenylphenyl)butan-1-amine has a molecular weight of 225.34 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)butan-1-amine is sourced from PubChem (CID 43197430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).