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

C13H18N2O2 — CID 63251734

IUPACN-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide
SMILESNC1CCCC1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C13H18N2O2/c14-11-2-1-3-12(11)15-13(17)8-9-4-6-10(16)7-5-9/h4-7,11-12,16H,1-3,8,14H2,(H,15,17)
InChIKeyGAZNBGGLLZFQTQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.93
Rot. Bonds3

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

N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 63251734) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID63251734
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide
SMILESNC1CCCC1NC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C13H18N2O2/c14-11-2-1-3-12(11)15-13(17)8-9-4-6-10(16)7-5-9/h4-7,11-12,16H,1-3,8,14H2,(H,15,17)
InChIKeyGAZNBGGLLZFQTQ-UHFFFAOYSA-N
XLogP0.93
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]-2-(4-bromophenyl)acetamide
CID 93452631
N-[(1R,2R)-2-aminocyclohexyl]-2-(4-methylphenyl)acetamide
CID 93451691
N-(2-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetamide
CID 62361084
N-[(1R,2R)-2-aminocyclohexyl]-2-(3,4-dimethylphenyl)acetamide
CID 94471268
N-(2-aminocyclopentyl)-2-thiophen-2-ylacetamide
CID 63251271
N-(2-aminocyclohexyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 61037756
benzyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
CID 44625936
N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
CID 63251225
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-methylphenyl)acetamide
CID 93452351
N-(2-aminocycloheptyl)-2-pyridin-3-ylacetamide
CID 55169173
N-[(1R,2R)-2-aminocyclohexyl]-2-naphthalen-1-ylacetamide
CID 93452521
N-(2-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 19750865

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide (CID 63251734) is N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide is NC1CCCC1NC(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is GAZNBGGLLZFQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-11-2-1-3-12(11)15-13(17)8-9-4-6-10(16)7-5-9/h4-7,11-12,16H,1-3,8,14H2,(H,15,17).
What are the key properties of N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide?
N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 234.30 g/mol, XLogP of 0.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 63251734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).