N-cyclopentyl-3,5-dimethoxybenzamide

C14H19NO3 — CID 2303723

IUPACN-cyclopentyl-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-10(8-13(9-12)18-2)14(16)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,16)
InChIKeyRUZYHDWVXNPRPA-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.38
Rot. Bonds4

About N-cyclopentyl-3,5-dimethoxybenzamide

N-cyclopentyl-3,5-dimethoxybenzamide (PubChem CID 2303723) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopentyl-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3,5-dimethoxybenzamide
PubChem CID2303723
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopentyl-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-10(8-13(9-12)18-2)14(16)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,16)
InChIKeyRUZYHDWVXNPRPA-UHFFFAOYSA-N
XLogP2.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclohexylamino)-3-oxopropyl]-3,5-dimethoxybenzamide
CID 17191583
3,5-dimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424226
N-cyclooctyl-3,4,5-trimethoxybenzamide
CID 679003
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenzamide;hydrochloride
CID 119455135
3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 17250187
N-cyclopentyl-2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 16915218
3-amino-N-(4-hydroxycyclohexyl)-5-methoxybenzamide
CID 81090332
N-[[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide
CID 2867599
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-(2-bromocyclopentyl)-3,5-dimethoxybenzamide
CID 80661734
N-[4-(cycloheptylamino)phenyl]-3,5-dimethoxybenzamide
CID 112984993
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558147

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3,5-dimethoxybenzamide?
The IUPAC name of N-cyclopentyl-3,5-dimethoxybenzamide (CID 2303723) is N-cyclopentyl-3,5-dimethoxybenzamide.
What is the SMILES notation for N-cyclopentyl-3,5-dimethoxybenzamide?
The canonical SMILES for N-cyclopentyl-3,5-dimethoxybenzamide is COc1cc(OC)cc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-3,5-dimethoxybenzamide?
The InChIKey is RUZYHDWVXNPRPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-17-12-7-10(8-13(9-12)18-2)14(16)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyl-3,5-dimethoxybenzamide?
N-cyclopentyl-3,5-dimethoxybenzamide has a molecular weight of 249.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3,5-dimethoxybenzamide is sourced from PubChem (CID 2303723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).