4-(4-ethylphenyl)-3-phenylpentan-1-amine

C19H25N — CID 57150711

IUPAC4-(4-ethylphenyl)-3-phenylpentan-1-amine
SMILESCCc1ccc(C(C)C(CCN)c2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-3-16-9-11-17(12-10-16)15(2)19(13-14-20)18-7-5-4-6-8-18/h4-12,15,19H,3,13-14,20H2,1-2H3
InChIKeyHKQMXHVSTNAPDC-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.49
Rot. Bonds6

About 4-(4-ethylphenyl)-3-phenylpentan-1-amine

4-(4-ethylphenyl)-3-phenylpentan-1-amine (PubChem CID 57150711) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-(4-ethylphenyl)-3-phenylpentan-1-amine.

Molecular Properties

Compound Name4-(4-ethylphenyl)-3-phenylpentan-1-amine
PubChem CID57150711
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name4-(4-ethylphenyl)-3-phenylpentan-1-amine
SMILESCCc1ccc(C(C)C(CCN)c2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-3-16-9-11-17(12-10-16)15(2)19(13-14-20)18-7-5-4-6-8-18/h4-12,15,19H,3,13-14,20H2,1-2H3
InChIKeyHKQMXHVSTNAPDC-UHFFFAOYSA-N
XLogP4.49
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(4-ethylphenyl)-3-phenylpentan-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

4-(4-ethylphenyl)-3-methylpentan-1-amine
CID 83922583
3-phenyl-2-(4-propan-2-ylphenyl)butan-1-amine
CID 82140241
3-(4-ethylphenoxy)-3-phenylpropan-1-amine
CID 112501685
3-(4-ethylphenyl)butan-2-amine
CID 66439374
3-amino-1-(4-ethylphenyl)propan-1-ol
CID 55269424
(3S,4S)-3-fluoro-4-phenylpentan-1-amine
CID 102430621
4-methyl-3-(4-propylphenyl)pentan-1-amine
CID 112507881
4,4-difluoro-3-phenylbutan-1-amine
CID 115016853
1-ethyl-4-(3-phenylbutyl)benzene
CID 57279171
2-(4-tert-butylphenyl)-3-phenylbutan-1-amine
CID 82140242
4-(5-ethoxy-2-propan-2-ylphenyl)-3-phenylpentan-1-amine
CID 57105695
ethanamine;1-phenylethylbenzene
CID 19985218

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylphenyl)-3-phenylpentan-1-amine?
The IUPAC name of 4-(4-ethylphenyl)-3-phenylpentan-1-amine (CID 57150711) is 4-(4-ethylphenyl)-3-phenylpentan-1-amine.
What is the SMILES notation for 4-(4-ethylphenyl)-3-phenylpentan-1-amine?
The canonical SMILES for 4-(4-ethylphenyl)-3-phenylpentan-1-amine is CCc1ccc(C(C)C(CCN)c2ccccc2)cc1.
What is the InChIKey of 4-(4-ethylphenyl)-3-phenylpentan-1-amine?
The InChIKey is HKQMXHVSTNAPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-16-9-11-17(12-10-16)15(2)19(13-14-20)18-7-5-4-6-8-18/h4-12,15,19H,3,13-14,20H2,1-2H3.
What are the key properties of 4-(4-ethylphenyl)-3-phenylpentan-1-amine?
4-(4-ethylphenyl)-3-phenylpentan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylphenyl)-3-phenylpentan-1-amine is sourced from PubChem (CID 57150711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).