N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide

C18H26N2O — CID 174458205

IUPACN-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1N(C)C1CC1)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-19(15-12-13-15)17-11-7-6-10-16(17)18(21)20(2)14-8-4-3-5-9-14/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3
InChIKeyUHZUMDDUZQMJPH-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.69
Rot. Bonds4

About N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide

N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide (PubChem CID 174458205) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide
PubChem CID174458205
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1N(C)C1CC1)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-19(15-12-13-15)17-11-7-6-10-16(17)18(21)20(2)14-8-4-3-5-9-14/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3
InChIKeyUHZUMDDUZQMJPH-UHFFFAOYSA-N
XLogP3.69
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-cyclobutyl-N-methylbenzamide
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2-[benzyl(methylsulfonyl)amino]-N-cyclohexyl-N-methylbenzamide
CID 46778449
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CID 43614103
2-(dimethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 110463573
2-[cyclopentyl(methyl)amino]benzenecarboximidamide
CID 43267235
2-chloro-N-cycloheptyl-N-methylpyridine-3-carboxamide
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3-amino-N-cyclohexyl-2-hydroxy-N-methylbenzamide
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2-amino-3-[cyclohexyl(methyl)amino]benzoic acid
CID 113332437

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide (CID 174458205) is N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide is CN(C(=O)c1ccccc1N(C)C1CC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide?
The InChIKey is UHZUMDDUZQMJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-19(15-12-13-15)17-11-7-6-10-16(17)18(21)20(2)14-8-4-3-5-9-14/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3.
What are the key properties of N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide?
N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide has a molecular weight of 286.42 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[cyclopropyl(methyl)amino]-N-methylbenzamide is sourced from PubChem (CID 174458205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).