[3-(3-propylphenyl)phenyl]methanamine

C16H19N — CID 1392934

IUPAC[3-(3-propylphenyl)phenyl]methanamine
SMILESCCCc1cccc(-c2cccc(CN)c2)c1
InChIInChI=1S/C16H19N/c1-2-5-13-6-3-8-15(10-13)16-9-4-7-14(11-16)12-17/h3-4,6-11H,2,5,12,17H2,1H3
InChIKeyIEYNZBHANTXBSZ-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.76
Rot. Bonds4

About [3-(3-propylphenyl)phenyl]methanamine

[3-(3-propylphenyl)phenyl]methanamine (PubChem CID 1392934) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is [3-(3-propylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(3-propylphenyl)phenyl]methanamine
PubChem CID1392934
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name[3-(3-propylphenyl)phenyl]methanamine
SMILESCCCc1cccc(-c2cccc(CN)c2)c1
InChIInChI=1S/C16H19N/c1-2-5-13-6-3-8-15(10-13)16-9-4-7-14(11-16)12-17/h3-4,6-11H,2,5,12,17H2,1H3
InChIKeyIEYNZBHANTXBSZ-UHFFFAOYSA-N
XLogP3.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-(3-propylphenyl)phenyl]methanamine 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-phenyl-3-propylbenzene
CID 4110465
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
[3-[3-(methylaminomethyl)phenyl]phenyl]methanamine
CID 58788121
3-(3-propylphenyl)pyridine
CID 69055272
1-ethenyl-3-(3-propylphenyl)benzene
CID 90994074
1-ethyl-3-(3-ethylphenyl)benzene;methanediamine
CID 134305122
[3-(4-propyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
CID 120558535
2-methoxy-5-(3-propylphenyl)aniline
CID 116545191
1-methyl-2-(3-propylphenyl)benzene
CID 143365994
[3-(4-propylphenyl)phenyl]methanol
CID 1393732
2-[3-(aminomethyl)phenyl]ethanamine
CID 67482147
1-[2-chloro-4-(3-propylphenyl)phenyl]ethanamine
CID 116545336

Frequently Asked Questions

What is the IUPAC name of [3-(3-propylphenyl)phenyl]methanamine?
The IUPAC name of [3-(3-propylphenyl)phenyl]methanamine (CID 1392934) is [3-(3-propylphenyl)phenyl]methanamine.
What is the SMILES notation for [3-(3-propylphenyl)phenyl]methanamine?
The canonical SMILES for [3-(3-propylphenyl)phenyl]methanamine is CCCc1cccc(-c2cccc(CN)c2)c1.
What is the InChIKey of [3-(3-propylphenyl)phenyl]methanamine?
The InChIKey is IEYNZBHANTXBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-2-5-13-6-3-8-15(10-13)16-9-4-7-14(11-16)12-17/h3-4,6-11H,2,5,12,17H2,1H3.
What are the key properties of [3-(3-propylphenyl)phenyl]methanamine?
[3-(3-propylphenyl)phenyl]methanamine has a molecular weight of 225.33 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-propylphenyl)phenyl]methanamine is sourced from PubChem (CID 1392934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).