5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide

C15H20ClNO2 — CID 2666780

IUPAC5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCC1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-19-14-8-7-12(16)9-13(14)15(18)17-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,18)
InChIKeyXNBSKOCNLSLEAV-UHFFFAOYSA-N
MW281.78 g/mol
LogP3.66
Rot. Bonds4

About 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide

5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide (PubChem CID 2666780) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide
PubChem CID2666780
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCC1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-19-14-8-7-12(16)9-13(14)15(18)17-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,18)
InChIKeyXNBSKOCNLSLEAV-UHFFFAOYSA-N
XLogP3.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-[(3-chlorocyclopentyl)methyl]-2-methoxybenzamide
CID 114146911
5-chloro-N-(cyclohexylmethyl)-2-fluorobenzamide
CID 60674706
trans-(1S,2R)-2-[[(5-chloro-2-methoxybenzoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 108755809
5-chloro-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513727
N-[(2-bromocyclopentyl)methyl]-5-chloro-2-methoxybenzamide
CID 113275434
5-chloro-N-(2-cyclopentyl-2-hydroxyethyl)-2-methoxybenzamide
CID 111425951
5-chloro-N-(cyclohexylmethyl)-2-(ethylamino)benzamide
CID 63500418
(5-chloro-2-methoxyphenyl)-cycloheptylmethanone
CID 65399771
5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxybenzamide
CID 94413829
5-chloro-2-methoxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62659575
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
5-chloro-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methoxybenzamide
CID 100529518

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide (CID 2666780) is 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)NCC1CCCCC1.
What is the InChIKey of 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide?
The InChIKey is XNBSKOCNLSLEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c1-19-14-8-7-12(16)9-13(14)15(18)17-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,18).
What are the key properties of 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide?
5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide has a molecular weight of 281.78 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide is sourced from PubChem (CID 2666780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).