3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide

C14H17Cl2NO2 — CID 114549918

IUPAC3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide
SMILESCOc1c(Cl)cc(C(=O)NC2CCC(C)C2)cc1Cl
InChIInChI=1S/C14H17Cl2NO2/c1-8-3-4-10(5-8)17-14(18)9-6-11(15)13(19-2)12(16)7-9/h6-8,10H,3-5H2,1-2H3,(H,17,18)
InChIKeyBVLZWSHIUXDQKE-UHFFFAOYSA-N
MW302.20 g/mol
LogP3.92
Rot. Bonds3

About 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide

3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide (PubChem CID 114549918) has the molecular formula C14H17Cl2NO2 and a molecular weight of 302.20 g/mol. Its IUPAC name is 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide
PubChem CID114549918
Molecular FormulaC14H17Cl2NO2
Molecular Weight302.20 g/mol
Exact Mass301.06
IUPAC Name3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide
SMILESCOc1c(Cl)cc(C(=O)NC2CCC(C)C2)cc1Cl
InChIInChI=1S/C14H17Cl2NO2/c1-8-3-4-10(5-8)17-14(18)9-6-11(15)13(19-2)12(16)7-9/h6-8,10H,3-5H2,1-2H3,(H,17,18)
InChIKeyBVLZWSHIUXDQKE-UHFFFAOYSA-N
XLogP3.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.20
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 46612296
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
3,5-dichloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide
CID 51300077
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
3-bromo-4-chloro-N-(3-methylcyclopentyl)benzamide
CID 107989487
3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114549458
3-chloro-N-(3-methylcyclopentyl)-5-sulfamoylbenzamide
CID 114549394
cis-(1S,3R)-3-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120675561
3,5-dichloro-N-[2-(hydroxymethyl)cyclopentyl]-4-methoxybenzamide
CID 103751365
3-chloro-4-(3-hydroxyprop-1-ynyl)-N-(3-methylcyclopentyl)benzamide
CID 114550639
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
4-chloro-N-(3-methylcyclopentyl)quinoline-2-carboxamide
CID 114545564

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide?
The IUPAC name of 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide (CID 114549918) is 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide.
What is the SMILES notation for 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide?
The canonical SMILES for 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide is COc1c(Cl)cc(C(=O)NC2CCC(C)C2)cc1Cl.
What is the InChIKey of 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide?
The InChIKey is BVLZWSHIUXDQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO2/c1-8-3-4-10(5-8)17-14(18)9-6-11(15)13(19-2)12(16)7-9/h6-8,10H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide?
3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide has a molecular weight of 302.20 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide is sourced from PubChem (CID 114549918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).