2-amino-N-(2-methoxycyclopentyl)benzamide

C13H18N2O2 — CID 62086922

IUPAC2-amino-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1ccccc1N
InChIInChI=1S/C13H18N2O2/c1-17-12-8-4-7-11(12)15-13(16)9-5-2-3-6-10(9)14/h2-3,5-6,11-12H,4,7-8,14H2,1H3,(H,15,16)
InChIKeyUBRHXRSGNBISJM-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.57
Rot. Bonds3

About 2-amino-N-(2-methoxycyclopentyl)benzamide

2-amino-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62086922) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-amino-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxycyclopentyl)benzamide
PubChem CID62086922
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-amino-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1ccccc1N
InChIInChI=1S/C13H18N2O2/c1-17-12-8-4-7-11(12)15-13(16)9-5-2-3-6-10(9)14/h2-3,5-6,11-12H,4,7-8,14H2,1H3,(H,15,16)
InChIKeyUBRHXRSGNBISJM-UHFFFAOYSA-N
XLogP1.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
2,3-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 114344265
2-amino-N-(2-methoxycyclopentyl)-3-nitrobenzamide
CID 115694309
2-amino-N-(2,3-dimethylcyclohexyl)benzamide;hydrochloride
CID 119943682
N-[(1S,2R)-2-methoxycycloheptyl]-2-(methoxymethyl)benzamide
CID 97006278
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81243262
2-fluoro-N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]benzamide
CID 110125479
2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 2-amino-N-(2-methoxycyclopentyl)benzamide (CID 62086922) is 2-amino-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 2-amino-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 2-amino-N-(2-methoxycyclopentyl)benzamide is COC1CCCC1NC(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is UBRHXRSGNBISJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-12-8-4-7-11(12)15-13(16)9-5-2-3-6-10(9)14/h2-3,5-6,11-12H,4,7-8,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2-methoxycyclopentyl)benzamide?
2-amino-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62086922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).