1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol

C15H23NO2 — CID 115002997

IUPAC1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol
SMILESCOc1ccc(C(C)(O)CNC2CCCC2)cc1
InChIInChI=1S/C15H23NO2/c1-15(17,11-16-13-5-3-4-6-13)12-7-9-14(18-2)10-8-12/h7-10,13,16-17H,3-6,11H2,1-2H3
InChIKeyLFTOGJPPJUEUNU-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.43
Rot. Bonds5

About 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol

1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol (PubChem CID 115002997) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol
PubChem CID115002997
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol
SMILESCOc1ccc(C(C)(O)CNC2CCCC2)cc1
InChIInChI=1S/C15H23NO2/c1-15(17,11-16-13-5-3-4-6-13)12-7-9-14(18-2)10-8-12/h7-10,13,16-17H,3-6,11H2,1-2H3
InChIKeyLFTOGJPPJUEUNU-UHFFFAOYSA-N
XLogP2.43
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol 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-(cyclopropylamino)-2-(4-methoxyphenyl)propan-2-ol
CID 62773017
4-cyclopentyl-2-(4-methoxyphenyl)butan-2-ol
CID 114191696
1-(cyclopropylamino)-3-(4-methoxyphenyl)-2-methylpropan-2-ol
CID 63270705
2-(4-cyclobutylphenyl)-1-(cyclopropylamino)propan-2-ol
CID 116507021
2-(4-chloro-3-methoxyphenyl)-1-(cyclopropylamino)propan-2-ol
CID 79697533
2-(3-chlorophenyl)-1-(cyclopentylamino)propan-2-ol
CID 119107466
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
N'-cyclopropyl-N-[2-(4-methoxyphenyl)-2-methylpropyl]ethane-1,2-diamine
CID 115207173
2-(cyclohexylamino)-2-(4-methoxyphenyl)butan-1-ol
CID 61046739
methyl 2-(cyclohexylamino)-2-(4-methoxyphenyl)propanoate
CID 60998069
2-(4-methoxyphenyl)butan-2-ol
CID 10307904
2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone
CID 2404150

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol?
The IUPAC name of 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol (CID 115002997) is 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol?
The canonical SMILES for 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol is COc1ccc(C(C)(O)CNC2CCCC2)cc1.
What is the InChIKey of 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol?
The InChIKey is LFTOGJPPJUEUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-15(17,11-16-13-5-3-4-6-13)12-7-9-14(18-2)10-8-12/h7-10,13,16-17H,3-6,11H2,1-2H3.
What are the key properties of 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol?
1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol has a molecular weight of 249.35 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-2-(4-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 115002997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).