3-methyl-2-(4-propylphenyl)pentan-2-amine

C15H25N — CID 62800771

IUPAC3-methyl-2-(4-propylphenyl)pentan-2-amine
SMILESCCCc1ccc(C(C)(N)C(C)CC)cc1
InChIInChI=1S/C15H25N/c1-5-7-13-8-10-14(11-9-13)15(4,16)12(3)6-2/h8-12H,5-7,16H2,1-4H3
InChIKeyTWFPFQQPIZMTFH-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.86
Rot. Bonds5

About 3-methyl-2-(4-propylphenyl)pentan-2-amine

3-methyl-2-(4-propylphenyl)pentan-2-amine (PubChem CID 62800771) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 3-methyl-2-(4-propylphenyl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-2-(4-propylphenyl)pentan-2-amine
PubChem CID62800771
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name3-methyl-2-(4-propylphenyl)pentan-2-amine
SMILESCCCc1ccc(C(C)(N)C(C)CC)cc1
InChIInChI=1S/C15H25N/c1-5-7-13-8-10-14(11-9-13)15(4,16)12(3)6-2/h8-12H,5-7,16H2,1-4H3
InChIKeyTWFPFQQPIZMTFH-UHFFFAOYSA-N
XLogP3.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-methyl-2-(4-propylphenyl)pentan-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

1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine
CID 63408118
2-(4-ethylphenyl)-4-methoxy-3-methylbutan-2-amine
CID 115624979
3-methyl-2-phenylhexan-2-amine
CID 107892285
2,2-dimethyl-1-(4-propylphenyl)propan-1-amine
CID 43198125
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
4-(4-tert-butylphenyl)-N-ethylbutan-2-amine
CID 60995834
3-methyl-3-(4-propylphenyl)butan-2-one
CID 82282891
1-propyl-4-(trimethoxymethyl)benzene
CID 123623052
1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene
CID 71656112
1-(4-chloro-2-methylbutan-2-yl)-4-propylbenzene
CID 79837445
2-fluoro-2-(4-propylphenyl)propanal
CID 105448168
ethane;2-methylpropane;1-methyl-4-propylbenzene
CID 142174844

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-propylphenyl)pentan-2-amine?
The IUPAC name of 3-methyl-2-(4-propylphenyl)pentan-2-amine (CID 62800771) is 3-methyl-2-(4-propylphenyl)pentan-2-amine.
What is the SMILES notation for 3-methyl-2-(4-propylphenyl)pentan-2-amine?
The canonical SMILES for 3-methyl-2-(4-propylphenyl)pentan-2-amine is CCCc1ccc(C(C)(N)C(C)CC)cc1.
What is the InChIKey of 3-methyl-2-(4-propylphenyl)pentan-2-amine?
The InChIKey is TWFPFQQPIZMTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-5-7-13-8-10-14(11-9-13)15(4,16)12(3)6-2/h8-12H,5-7,16H2,1-4H3.
What are the key properties of 3-methyl-2-(4-propylphenyl)pentan-2-amine?
3-methyl-2-(4-propylphenyl)pentan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-propylphenyl)pentan-2-amine is sourced from PubChem (CID 62800771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).