2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide

C13H18N2O2 — CID 54918004

IUPAC2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(O)cc1
InChIInChI=1S/C13H18N2O2/c16-12-7-5-11(6-8-12)15-13(17)9-14-10-3-1-2-4-10/h5-8,10,14,16H,1-4,9H2,(H,15,17)
InChIKeyJYTHGSBLCLGHPZ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.86
Rot. Bonds4

About 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide

2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide (PubChem CID 54918004) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
PubChem CID54918004
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(O)cc1
InChIInChI=1S/C13H18N2O2/c16-12-7-5-11(6-8-12)15-13(17)9-14-10-3-1-2-4-10/h5-8,10,14,16H,1-4,9H2,(H,15,17)
InChIKeyJYTHGSBLCLGHPZ-UHFFFAOYSA-N
XLogP1.86
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 60647058
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
N-[4-[[2-(cyclohexylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54816270
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 1442013
2-(cyclopentylamino)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 60850132
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
2-(cyclohexylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54816663
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396
N-(3-bromo-4-methylphenyl)-2-(cyclohexylamino)acetamide
CID 108993617
N-(3-acetamido-4-methylphenyl)-2-(cyclopentylamino)acetamide
CID 60851393

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide (CID 54918004) is 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide is O=C(CNC1CCCC1)Nc1ccc(O)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is JYTHGSBLCLGHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-12-7-5-11(6-8-12)15-13(17)9-14-10-3-1-2-4-10/h5-8,10,14,16H,1-4,9H2,(H,15,17).
What are the key properties of 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide?
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 54918004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).