N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide

C14H20N2O2 — CID 63251447

IUPACN-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)NC1CCCC1N
InChIInChI=1S/C14H20N2O2/c1-9-6-7-13(18-2)10(8-9)14(17)16-12-5-3-4-11(12)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyIXBNAPCVQWSOOV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.61
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide

N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide (PubChem CID 63251447) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
PubChem CID63251447
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)NC1CCCC1N
InChIInChI=1S/C14H20N2O2/c1-9-6-7-13(18-2)10(8-9)14(17)16-12-5-3-4-11(12)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyIXBNAPCVQWSOOV-UHFFFAOYSA-N
XLogP1.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclohexyl]-2-methoxy-5-methylbenzamide
CID 106364492
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 118308160
N-[(1R,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 122452181
N-(2-aminocyclopentyl)-3-fluoro-4-methoxybenzamide
CID 63251639
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide;hydrochloride
CID 118308159
N-(2-aminocycloheptyl)-2-chloro-4-methylbenzamide
CID 106862132
N-[(2S)-2-aminocyclopentyl]-5-methyl-2-(triazol-2-yl)benzamide;hydrochloride
CID 118326090
N-[(1R,2R)-2-aminocyclohexyl]-2,3-dimethoxybenzamide
CID 93452159
N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
CID 55149455
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dimethoxybenzamide
CID 93452343
N-(2-aminocycloheptyl)-2-hydroxy-3-methoxybenzamide
CID 63257686
N-[2-(aminomethyl)cyclopentyl]-2,5-dimethoxybenzamide;hydrochloride
CID 119602527

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide (CID 63251447) is N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide is COc1ccc(C)cc1C(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide?
The InChIKey is IXBNAPCVQWSOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-6-7-13(18-2)10(8-9)14(17)16-12-5-3-4-11(12)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17).
What are the key properties of N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide?
N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide is sourced from PubChem (CID 63251447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).