2-(4-methoxyphenyl)pentan-2-amine

C12H19NO — CID 43810210

IUPAC2-(4-methoxyphenyl)pentan-2-amine
SMILESCCCC(C)(N)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-8H,4,9,13H2,1-3H3
InChIKeyYIEBTXJRZVGJCX-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.67
Rot. Bonds4

About 2-(4-methoxyphenyl)pentan-2-amine

2-(4-methoxyphenyl)pentan-2-amine (PubChem CID 43810210) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)pentan-2-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)pentan-2-amine
PubChem CID43810210
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-(4-methoxyphenyl)pentan-2-amine
SMILESCCCC(C)(N)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-8H,4,9,13H2,1-3H3
InChIKeyYIEBTXJRZVGJCX-UHFFFAOYSA-N
XLogP2.67
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxyphenyl)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

2-(4-methoxyphenyl)heptan-2-amine
CID 62621826
1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)propan-2-amine
CID 63273223
methyl 3-amino-3-(4-methoxyphenyl)butanoate
CID 79848680
(1R)-1-iodo-1-(4-methoxyphenyl)ethanamine
CID 68562835
2-(4-methoxyphenyl)-4-(oxolan-2-yl)butan-2-amine
CID 65166677
(4R)-4-(4-methoxyphenyl)-4-methylheptan-3-one
CID 139795849
(3R)-3-(4-methoxyphenyl)-3-methylhexanal
CID 102367487
1-methoxy-4-[2-(4-methoxyphenyl)tridecan-2-yl]benzene
CID 171405837
2-(4-methoxyphenyl)butan-2-ol
CID 10307904
2-hydroxy-3-(4-methoxyphenyl)-2,3-dimethylhexanoic acid
CID 69226482
1-(azepan-1-yl)-2-(4-methoxyphenyl)propan-2-amine
CID 43829903

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)pentan-2-amine?
The IUPAC name of 2-(4-methoxyphenyl)pentan-2-amine (CID 43810210) is 2-(4-methoxyphenyl)pentan-2-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)pentan-2-amine?
The canonical SMILES for 2-(4-methoxyphenyl)pentan-2-amine is CCCC(C)(N)c1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)pentan-2-amine?
The InChIKey is YIEBTXJRZVGJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-8H,4,9,13H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)pentan-2-amine?
2-(4-methoxyphenyl)pentan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)pentan-2-amine is sourced from PubChem (CID 43810210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).