2-(4-ethylphenyl)-5-phenylpentan-2-amine

C19H25N — CID 63408465

IUPAC2-(4-ethylphenyl)-5-phenylpentan-2-amine
SMILESCCc1ccc(C(C)(N)CCCc2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-3-16-11-13-18(14-12-16)19(2,20)15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14H,3,7,10,15,20H2,1-2H3
InChIKeyIWGDXWCHMUGDBU-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.45
Rot. Bonds6

About 2-(4-ethylphenyl)-5-phenylpentan-2-amine

2-(4-ethylphenyl)-5-phenylpentan-2-amine (PubChem CID 63408465) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-5-phenylpentan-2-amine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-5-phenylpentan-2-amine
PubChem CID63408465
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name2-(4-ethylphenyl)-5-phenylpentan-2-amine
SMILESCCc1ccc(C(C)(N)CCCc2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-3-16-11-13-18(14-12-16)19(2,20)15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14H,3,7,10,15,20H2,1-2H3
InChIKeyIWGDXWCHMUGDBU-UHFFFAOYSA-N
XLogP4.45
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 ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4-ethylphenyl)-5-phenylpentan-2-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

2-(4-ethylphenyl)-4-thiophen-2-ylbutan-2-amine
CID 63774402
2-(4-methylphenyl)-4-phenylbutan-2-amine
CID 60797705
ethylbenzene;2-methylpropan-2-amine
CID 142271167
3-amino-3-(4-ethylphenyl)butan-1-ol
CID 65239511
2-(3-chlorophenyl)-5-phenylpentan-2-amine
CID 55095968
(2S)-2-phenylhexan-2-amine
CID 10889241
(4-ethylphenyl)-phenylmethanediamine
CID 139628675
3-amino-3-(4-butylphenyl)butan-1-ol
CID 112513147
(2R)-2-phenylhexan-2-amine;hydrochloride
CID 53487309
2-amino-2-(4-ethylphenyl)propan-1-ol
CID 61054820
2-(2-chlorophenyl)-5-phenylpentan-2-amine
CID 62621449
2-phenyldecan-2-amine
CID 63408050

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-5-phenylpentan-2-amine?
The IUPAC name of 2-(4-ethylphenyl)-5-phenylpentan-2-amine (CID 63408465) is 2-(4-ethylphenyl)-5-phenylpentan-2-amine.
What is the SMILES notation for 2-(4-ethylphenyl)-5-phenylpentan-2-amine?
The canonical SMILES for 2-(4-ethylphenyl)-5-phenylpentan-2-amine is CCc1ccc(C(C)(N)CCCc2ccccc2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-5-phenylpentan-2-amine?
The InChIKey is IWGDXWCHMUGDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-16-11-13-18(14-12-16)19(2,20)15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14H,3,7,10,15,20H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-5-phenylpentan-2-amine?
2-(4-ethylphenyl)-5-phenylpentan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-5-phenylpentan-2-amine is sourced from PubChem (CID 63408465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).