2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide

C12H16N2O2 — CID 64825119

IUPAC2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C12H16N2O2/c13-11-3-1-2-10(11)12(16)14-8-4-6-9(15)7-5-8/h4-7,10-11,15H,1-3,13H2,(H,14,16)
InChIKeyKXZQXKLRGDOCOL-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.46
Rot. Bonds2

About 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide

2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide (PubChem CID 64825119) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
PubChem CID64825119
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C12H16N2O2/c13-11-3-1-2-10(11)12(16)14-8-4-6-9(15)7-5-8/h4-7,10-11,15H,1-3,13H2,(H,14,16)
InChIKeyKXZQXKLRGDOCOL-UHFFFAOYSA-N
XLogP1.46
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.46
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

2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
2-[4-[(2-aminocyclopentanecarbonyl)amino]phenyl]acetic acid
CID 64822057
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
methyl 4-[(2-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671361
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823317
2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 64818115

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide (CID 64825119) is 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccc(O)cc1.
What is the InChIKey of 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is KXZQXKLRGDOCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-11-3-1-2-10(11)12(16)14-8-4-6-9(15)7-5-8/h4-7,10-11,15H,1-3,13H2,(H,14,16).
What are the key properties of 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide?
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64825119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).