benzamide;3-cyclopentyloxy-4-methoxybenzamide

C20H24N2O4 — CID 18691056

IUPACbenzamide;3-cyclopentyloxy-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1OC1CCCC1.NC(=O)c1ccccc1
InChIInChI=1S/C13H17NO3.C7H7NO/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10;8-7(9)6-4-2-1-3-5-6/h6-8,10H,2-5H2,1H3,(H2,14,15);1-5H,(H2,8,9)
InChIKeyKRGBEUJEFOIMAY-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.90
Rot. Bonds5

About benzamide;3-cyclopentyloxy-4-methoxybenzamide

benzamide;3-cyclopentyloxy-4-methoxybenzamide (PubChem CID 18691056) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is benzamide;3-cyclopentyloxy-4-methoxybenzamide.

Molecular Properties

Compound Namebenzamide;3-cyclopentyloxy-4-methoxybenzamide
PubChem CID18691056
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Namebenzamide;3-cyclopentyloxy-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1OC1CCCC1.NC(=O)c1ccccc1
InChIInChI=1S/C13H17NO3.C7H7NO/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10;8-7(9)6-4-2-1-3-5-6/h6-8,10H,2-5H2,1H3,(H2,14,15);1-5H,(H2,8,9)
InChIKeyKRGBEUJEFOIMAY-UHFFFAOYSA-N
XLogP2.90
TPSA104.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 117376031
(3-cyclopentyloxy-4-methoxyphenyl)-pyridin-2-ylmethanone
CID 54358933
2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 54438505
3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]benzoic acid
CID 54106348
2-(4-cyclopentyloxy-3-methoxyphenyl)-2-oxoacetic acid
CID 117414713
1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbutan-1-one
CID 19892499
[1-(3-cyclopentyloxy-4-methoxyphenyl)ethenylamino] methyl carbonate
CID 57237577
4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
CID 10046158
4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
CID 10594629
(NZ)-N-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
CID 57432829
2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-3-phenylpropanoic acid
CID 120512153
4-[(E)-2-(4-chlorophenyl)-1-phenylethenyl]-2-cyclopentyloxy-1-methoxybenzene
CID 70076005

Frequently Asked Questions

What is the IUPAC name of benzamide;3-cyclopentyloxy-4-methoxybenzamide?
The IUPAC name of benzamide;3-cyclopentyloxy-4-methoxybenzamide (CID 18691056) is benzamide;3-cyclopentyloxy-4-methoxybenzamide.
What is the SMILES notation for benzamide;3-cyclopentyloxy-4-methoxybenzamide?
The canonical SMILES for benzamide;3-cyclopentyloxy-4-methoxybenzamide is COc1ccc(C(N)=O)cc1OC1CCCC1.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;3-cyclopentyloxy-4-methoxybenzamide?
The InChIKey is KRGBEUJEFOIMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3.C7H7NO/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10;8-7(9)6-4-2-1-3-5-6/h6-8,10H,2-5H2,1H3,(H2,14,15);1-5H,(H2,8,9).
What are the key properties of benzamide;3-cyclopentyloxy-4-methoxybenzamide?
benzamide;3-cyclopentyloxy-4-methoxybenzamide has a molecular weight of 356.42 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;3-cyclopentyloxy-4-methoxybenzamide is sourced from PubChem (CID 18691056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).