N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide

C16H23NO3 — CID 110763218

IUPACN-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)NC2CCCCC2)c(OC)cc1C
InChIInChI=1S/C16H23NO3/c1-11-9-15(20-3)13(10-14(11)19-2)16(18)17-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,17,18)
InChIKeyJVYOMGMIGFZZLD-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.07
Rot. Bonds4

About N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide

N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide (PubChem CID 110763218) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
PubChem CID110763218
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)NC2CCCCC2)c(OC)cc1C
InChIInChI=1S/C16H23NO3/c1-11-9-15(20-3)13(10-14(11)19-2)16(18)17-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,17,18)
InChIKeyJVYOMGMIGFZZLD-UHFFFAOYSA-N
XLogP3.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2,4,5-trimethoxybenzamide
CID 912719
5-(cyclohexylcarbamoyl)-2,4-dimethoxybenzoic acid
CID 131994752
4-amino-5-chloro-N-cyclohexyl-2-methoxybenzamide;hydrochloride
CID 119670043
N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
CID 110769695
5-acetamido-N-cycloheptyl-2-methoxybenzamide
CID 110764502
N-cyclooctyl-3,4,5-trimethoxybenzamide
CID 679003
N-cyclobutyl-4-methoxy-3-methylbenzamide
CID 121342416
2,4,5-trimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426612
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
ethyl 4-[(4-methoxy-2,5-dimethylbenzoyl)amino]piperidine-1-carboxylate
CID 110761607

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide?
The IUPAC name of N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide (CID 110763218) is N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide?
The canonical SMILES for N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide is COc1cc(C(=O)NC2CCCCC2)c(OC)cc1C.
What is the InChIKey of N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide?
The InChIKey is JVYOMGMIGFZZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-9-15(20-3)13(10-14(11)19-2)16(18)17-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,17,18).
What are the key properties of N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide?
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide has a molecular weight of 277.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide is sourced from PubChem (CID 110763218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).