N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide

C15H28N2O — CID 149102304

IUPACN-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCC1CCC(NC(=O)CC2CCN(C)CC2)CC1
InChIInChI=1S/C15H28N2O/c1-12-3-5-14(6-4-12)16-15(18)11-13-7-9-17(2)10-8-13/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyQUWJKWFZEJZZBH-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds3

About N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide

N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 149102304) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID149102304
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCC1CCC(NC(=O)CC2CCN(C)CC2)CC1
InChIInChI=1S/C15H28N2O/c1-12-3-5-14(6-4-12)16-15(18)11-13-7-9-17(2)10-8-13/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyQUWJKWFZEJZZBH-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
N-[4-(cyanomethyl)cyclohexyl]-2-(1-methylpyrrolidin-3-yl)acetamide
CID 116817146
1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 63243077
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515544
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 115178258
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 63248834
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
tert-butyl 4-[2-(cyclopentylamino)-2-oxoethyl]piperidine-1-carboxylate
CID 172898653
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide (CID 149102304) is N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide is CC1CCC(NC(=O)CC2CCN(C)CC2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is QUWJKWFZEJZZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-3-5-14(6-4-12)16-15(18)11-13-7-9-17(2)10-8-13/h12-14H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide?
N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 149102304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).