3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide

C14H20N2O3 — CID 62088894

IUPAC3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2OC)cc1N
InChIInChI=1S/C14H20N2O3/c1-18-12-7-6-9(8-10(12)15)14(17)16-11-4-3-5-13(11)19-2/h6-8,11,13H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyYNEOQOSAODEYOD-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.57
Rot. Bonds4

About 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide

3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62088894) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
PubChem CID62088894
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCC2OC)cc1N
InChIInChI=1S/C14H20N2O3/c1-18-12-7-6-9(8-10(12)15)14(17)16-11-4-3-5-13(11)19-2/h6-8,11,13H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyYNEOQOSAODEYOD-UHFFFAOYSA-N
XLogP1.57
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62086482
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
3-amino-4-methoxy-N-[(1R,3S)-3-methylcyclohexyl]benzamide
CID 28690073
4-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087188
N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
CID 55236061
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
4-amino-3-methoxy-N-(2-methylcyclohexyl)benzamide
CID 82070566
N-[2-(hydroxymethyl)cyclopentyl]-3,4-dimethoxybenzamide
CID 103751338
N-[2-(aminomethyl)cyclopentyl]-3,4-dimethoxybenzamide;hydrochloride
CID 119602992
N-(2-aminocyclopentyl)-3-fluoro-4-methoxybenzamide
CID 63251639
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide (CID 62088894) is 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide is COc1ccc(C(=O)NC2CCCC2OC)cc1N.
What is the InChIKey of 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is YNEOQOSAODEYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-7-6-9(8-10(12)15)14(17)16-11-4-3-5-13(11)19-2/h6-8,11,13H,3-5,15H2,1-2H3,(H,16,17).
What are the key properties of 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide?
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62088894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).