N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide

C15H21NO3 — CID 28566540

IUPACN-cyclopentyl-3,5-dimethoxy-N-methylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C15H21NO3/c1-16(12-6-4-5-7-12)15(17)11-8-13(18-2)10-14(9-11)19-3/h8-10,12H,4-7H2,1-3H3
InChIKeyUZYALYYUQQJIGQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.72
Rot. Bonds4

About N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide

N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide (PubChem CID 28566540) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3,5-dimethoxy-N-methylbenzamide
PubChem CID28566540
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclopentyl-3,5-dimethoxy-N-methylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C15H21NO3/c1-16(12-6-4-5-7-12)15(17)11-8-13(18-2)10-14(9-11)19-3/h8-10,12H,4-7H2,1-3H3
InChIKeyUZYALYYUQQJIGQ-UHFFFAOYSA-N
XLogP2.72
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213
3,5-dimethoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805831
N-[(3R)-1,1-dioxothiolan-3-yl]-3,5-dimethoxy-N-methylbenzamide
CID 7259614
N-(1,1-dioxothiolan-3-yl)-3,5-dimethoxy-N-methylbenzamide
CID 16822492
3-amino-5-methoxy-N-methyl-N-(4-methylcyclohexyl)benzamide
CID 78985060
3-amino-5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 81089849
N-[(2S)-1-[cyclopentyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
CID 99794728
2,6-dichloro-N-cyclohexyl-N-methylpyridine-4-carboxamide
CID 43235774
[(2S)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
CID 7899467
2-[cyclopropyl-(3,5-dimethoxybenzoyl)amino]acetic acid
CID 60825353
3-bromo-N-cyclopentyl-N,5-dimethylbenzamide
CID 104851892
4-amino-N-cyclohexyl-3,5-difluoro-N-methylbenzamide
CID 55158665

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide?
The IUPAC name of N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide (CID 28566540) is N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide?
The canonical SMILES for N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide is COc1cc(OC)cc(C(=O)N(C)C2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide?
The InChIKey is UZYALYYUQQJIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-16(12-6-4-5-7-12)15(17)11-8-13(18-2)10-14(9-11)19-3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide?
N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide has a molecular weight of 263.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide is sourced from PubChem (CID 28566540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).