2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide

C14H20N2O2 — CID 54894194

IUPAC2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
SMILESCC(NC1CCCC1)(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-4-2-3-5-11)10-6-8-12(17)9-7-10/h6-9,11,16-17H,2-5H2,1H3,(H2,15,18)
InChIKeyOTPVROVEQKOPLK-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.62
Rot. Bonds4

About 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide

2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide (PubChem CID 54894194) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
PubChem CID54894194
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
SMILESCC(NC1CCCC1)(C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-4-2-3-5-11)10-6-8-12(17)9-7-10/h6-9,11,16-17H,2-5H2,1H3,(H2,15,18)
InChIKeyOTPVROVEQKOPLK-UHFFFAOYSA-N
XLogP1.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide 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-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(4-tert-butylphenyl)-2-(cyclopropylamino)propanamide
CID 60795288
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551
2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
CID 54894241
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-(cyclopropylamino)-2-(4-hydroxyphenyl)propanoic acid
CID 43754473
2-(cyclopentylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 60998760
2-(cyclopropylamino)-2-pyridin-4-ylpropanamide
CID 60795921
2-(3-bromophenyl)-2-(cyclopentylamino)propanamide
CID 54893904
2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
CID 61001363
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
CID 54894284

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide (CID 54894194) is 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide is CC(NC1CCCC1)(C(N)=O)c1ccc(O)cc1.
What is the InChIKey of 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide?
The InChIKey is OTPVROVEQKOPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-4-2-3-5-11)10-6-8-12(17)9-7-10/h6-9,11,16-17H,2-5H2,1H3,(H2,15,18).
What are the key properties of 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide?
2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide is sourced from PubChem (CID 54894194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).