5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide

C15H22N2O2 — CID 61094826

IUPAC5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
SMILESCCN(C(=O)c1cc(N)ccc1OC)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-3-17(12-6-4-5-7-12)15(18)13-10-11(16)8-9-14(13)19-2/h8-10,12H,3-7,16H2,1-2H3
InChIKeyACZAQKIQSHFOPL-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.68
Rot. Bonds4

About 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide

5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide (PubChem CID 61094826) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
PubChem CID61094826
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
SMILESCCN(C(=O)c1cc(N)ccc1OC)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-3-17(12-6-4-5-7-12)15(18)13-10-11(16)8-9-14(13)19-2/h8-10,12H,3-7,16H2,1-2H3
InChIKeyACZAQKIQSHFOPL-UHFFFAOYSA-N
XLogP2.68
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-N-ethyl-2,4,5-trimethoxybenzamide
CID 52574017
5-amino-N-ethyl-2-methoxy-N-methylbenzamide
CID 61094369
4-amino-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 16787456
2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide
CID 43263713
N-cyclopentyl-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 55588122
N-(azetidin-3-yl)-N-ethyl-2-methoxy-5-methylbenzamide
CID 66181476
5-amino-N-cyclopropyl-2-(dimethylamino)-N-ethylbenzamide
CID 61095548
N-cyclohexyl-N-ethyl-2,3-dimethoxybenzamide
CID 134010441
N-cyclopentyl-N-ethyl-3-fluoro-4-methoxybenzamide
CID 86926983
4-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxybenzamide
CID 102858749
N-(3-aminopropyl)-N-cyclopentyl-2-methoxy-5-methylbenzamide
CID 62504725
5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propan-2-ylbenzamide
CID 55001132

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide?
The IUPAC name of 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide (CID 61094826) is 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide is CCN(C(=O)c1cc(N)ccc1OC)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide?
The InChIKey is ACZAQKIQSHFOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17(12-6-4-5-7-12)15(18)13-10-11(16)8-9-14(13)19-2/h8-10,12H,3-7,16H2,1-2H3.
What are the key properties of 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide?
5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide is sourced from PubChem (CID 61094826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).