3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide

C15H22N2O2 — CID 54932498

IUPAC3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCC2CCCC2)cc1N
InChIInChI=1S/C15H22N2O2/c1-19-14-7-6-12(10-13(14)16)15(18)17-9-8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,16H2,1H3,(H,17,18)
InChIKeyDDZMCSQIUOPDEL-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.59
Rot. Bonds5

About 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide

3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide (PubChem CID 54932498) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide
PubChem CID54932498
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCC2CCCC2)cc1N
InChIInChI=1S/C15H22N2O2/c1-19-14-7-6-12(10-13(14)16)15(18)17-9-8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,16H2,1H3,(H,17,18)
InChIKeyDDZMCSQIUOPDEL-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.59
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

4-amino-N-(2-cyclohexylethyl)-3-methoxybenzamide
CID 104782492
3-amino-N-(cyclopropylmethyl)-4-methoxybenzamide
CID 16788362
N-(3-cyclopentylpropyl)-3,4-dimethoxybenzamide
CID 38335556
3-amino-N-(2-cyclohexylethyl)-4-hydroxybenzamide
CID 91584143
3-amino-N-(2-cyclopentylethyl)-4-(dimethylamino)benzamide
CID 61102345
3-amino-4-methoxy-N-(2-methoxyethyl)benzamide
CID 16772972
4-amino-N-(2-cyclohexylethyl)-3-fluorobenzamide
CID 62680038
3-amino-N-(4-amino-4-oxobutyl)-4-methoxybenzamide
CID 60864435
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
N-(2-cyclopentylethyl)-3-hydroxy-4-methylbenzamide
CID 54932367
3-amino-N-(cyclohexylmethyl)-4-methylbenzamide
CID 43371353
3-amino-4-methoxy-N-(3-propan-2-yloxypropyl)benzamide
CID 82070538

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide?
The IUPAC name of 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide (CID 54932498) is 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide.
What is the SMILES notation for 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide?
The canonical SMILES for 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide is COc1ccc(C(=O)NCCC2CCCC2)cc1N.
What is the InChIKey of 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide?
The InChIKey is DDZMCSQIUOPDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-7-6-12(10-13(14)16)15(18)17-9-8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,16H2,1H3,(H,17,18).
What are the key properties of 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide?
3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclopentylethyl)-4-methoxybenzamide is sourced from PubChem (CID 54932498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).