2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide

C16H24N2O2 — CID 61001363

IUPAC2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
SMILESCC(CCc1ccc(O)cc1)(NC1CCCC1)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-16(15(17)20,18-13-4-2-3-5-13)11-10-12-6-8-14(19)9-7-12/h6-9,13,18-19H,2-5,10-11H2,1H3,(H2,17,20)
InChIKeyUHZPORIWPYEZBZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.10
Rot. Bonds6

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

2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide (PubChem CID 61001363) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
PubChem CID61001363
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
SMILESCC(CCc1ccc(O)cc1)(NC1CCCC1)C(N)=O
InChIInChI=1S/C16H24N2O2/c1-16(15(17)20,18-13-4-2-3-5-13)11-10-12-6-8-14(19)9-7-12/h6-9,13,18-19H,2-5,10-11H2,1H3,(H2,17,20)
InChIKeyUHZPORIWPYEZBZ-UHFFFAOYSA-N
XLogP2.10
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide 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-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495
4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide
CID 54892341
2-(cycloheptylamino)-2-methylnonanamide
CID 60998647
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551
2-(cyclohexylamino)-2-[(4-hydroxyphenyl)methyl]butanoic acid
CID 69495970
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide
CID 114831945
4-[2-(cyclooctylamino)ethyl]phenol
CID 61238875
2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
CID 54894509
2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
CID 54894241
N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
CID 65023099

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide?
The IUPAC name of 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide (CID 61001363) is 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide.
What is the SMILES notation for 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide?
The canonical SMILES for 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide is CC(CCc1ccc(O)cc1)(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide?
The InChIKey is UHZPORIWPYEZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-16(15(17)20,18-13-4-2-3-5-13)11-10-12-6-8-14(19)9-7-12/h6-9,13,18-19H,2-5,10-11H2,1H3,(H2,17,20).
What are the key properties of 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide?
2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide has a molecular weight of 276.38 g/mol, XLogP of 2.10, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide is sourced from PubChem (CID 61001363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).