N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide

C16H23NO2 — CID 134060958

IUPACN-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide
SMILESCCN(C(=O)c1ccc(C)c(OC)c1)C1CCCC1
InChIInChI=1S/C16H23NO2/c1-4-17(14-7-5-6-8-14)16(18)13-10-9-12(2)15(11-13)19-3/h9-11,14H,4-8H2,1-3H3
InChIKeyAEDOPLHZPMNVFI-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.41
Rot. Bonds4

About N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide

N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide (PubChem CID 134060958) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide
PubChem CID134060958
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide
SMILESCCN(C(=O)c1ccc(C)c(OC)c1)C1CCCC1
InChIInChI=1S/C16H23NO2/c1-4-17(14-7-5-6-8-14)16(18)13-10-9-12(2)15(11-13)19-3/h9-11,14H,4-8H2,1-3H3
InChIKeyAEDOPLHZPMNVFI-UHFFFAOYSA-N
XLogP3.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethyl-3-fluoro-4-methoxybenzamide
CID 86926983
4-(2-bromoacetyl)-N-cyclohexyl-N-ethyl-3-methoxybenzamide
CID 87232998
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
CID 103951919
3-methoxy-4-methyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823113
N-(2-cyanoethyl)-N-cyclopropyl-3-methoxy-4-methylbenzamide
CID 54982144
N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 134043401
2-[ethyl-(3-methoxy-4-methylbenzoyl)amino]acetic acid
CID 54900774
N-cyclopentyl-N-ethyl-2,4,5-trimethoxybenzamide
CID 52574017
N-cyclopentyl-N-ethyl-3-(3-hydroxyprop-1-ynyl)-4-methylbenzamide
CID 81459196
N-cyclohexyl-N-ethyl-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
CID 18156104
2-cyclopentyl-1-(3-methoxy-4-methylphenyl)ethanone
CID 114969347
N-(2-aminocyclohexyl)-3-methoxy-N,4-dimethylbenzamide
CID 102638874

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide?
The IUPAC name of N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide (CID 134060958) is N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide is CCN(C(=O)c1ccc(C)c(OC)c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide?
The InChIKey is AEDOPLHZPMNVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-4-17(14-7-5-6-8-14)16(18)13-10-9-12(2)15(11-13)19-3/h9-11,14H,4-8H2,1-3H3.
What are the key properties of N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide?
N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 134060958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).