2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide

C16H24N2O3 — CID 43653208

IUPAC2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
SMILESCNC1CCC(NC(=O)c2cccc(OC)c2OC)CC1
InChIInChI=1S/C16H24N2O3/c1-17-11-7-9-12(10-8-11)18-16(19)13-5-4-6-14(20-2)15(13)21-3/h4-6,11-12,17H,7-10H2,1-3H3,(H,18,19)
InChIKeyAFVJLYCVCANFAR-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.96
Rot. Bonds5

About 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide

2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide (PubChem CID 43653208) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
PubChem CID43653208
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
SMILESCNC1CCC(NC(=O)c2cccc(OC)c2OC)CC1
InChIInChI=1S/C16H24N2O3/c1-17-11-7-9-12(10-8-11)18-16(19)13-5-4-6-14(20-2)15(13)21-3/h4-6,11-12,17H,7-10H2,1-3H3,(H,18,19)
InChIKeyAFVJLYCVCANFAR-UHFFFAOYSA-N
XLogP1.96
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653176
2,3-dimethoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236643
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
2,3-dimethoxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide
CID 13053662
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
N-cyclohexyl-2-ethoxy-3-methoxybenzamide
CID 2988102
2-(difluoromethoxy)-3-methoxy-N-(4-methylcyclohexyl)benzamide
CID 51154491
2,3-dimethoxy-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 71810013
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2,3-dimethoxybenzamide
CID 24848457
2,3-dimethoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide
CID 46464711
2,3-dimethoxy-N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]benzamide
CID 31061522
N-[(1R,2R)-2-aminocyclohexyl]-2,3-dimethoxybenzamide
CID 93452159

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide (CID 43653208) is 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide is CNC1CCC(NC(=O)c2cccc(OC)c2OC)CC1.
What is the InChIKey of 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide?
The InChIKey is AFVJLYCVCANFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-17-11-7-9-12(10-8-11)18-16(19)13-5-4-6-14(20-2)15(13)21-3/h4-6,11-12,17H,7-10H2,1-3H3,(H,18,19).
What are the key properties of 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide?
2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide is sourced from PubChem (CID 43653208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).