N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide

C15H28N2O2 — CID 115277428

IUPACN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(CC(=O)N(C)C2CCC(O)CC2)CC1
InChIInChI=1S/C15H28N2O2/c1-16-9-7-12(8-10-16)11-15(19)17(2)13-3-5-14(18)6-4-13/h12-14,18H,3-11H2,1-2H3
InChIKeyNAQNLBJJBQBIRH-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.48
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide

N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 115277428) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID115277428
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(CC(=O)N(C)C2CCC(O)CC2)CC1
InChIInChI=1S/C15H28N2O2/c1-16-9-7-12(8-10-16)11-15(19)17(2)13-3-5-14(18)6-4-13/h12-14,18H,3-11H2,1-2H3
InChIKeyNAQNLBJJBQBIRH-UHFFFAOYSA-N
XLogP1.48
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
CID 115277429
N-(4-hydroxycyclohexyl)-N,1-dimethylpiperidine-4-carboxamide
CID 115277411
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 115239845
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
2-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylacetamide
CID 116817264
N-cyclopropyl-N-methyl-2-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 75502533
2-[4-(aminomethyl)cyclohexyl]-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
CID 63613912
N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide
CID 116844900
2-amino-N-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]acetamide
CID 66565800
2,2-dimethyl-4-[methyl-(1-methylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 65297852

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide (CID 115277428) is N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide is CN1CCC(CC(=O)N(C)C2CCC(O)CC2)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is NAQNLBJJBQBIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-9-7-12(8-10-16)11-15(19)17(2)13-3-5-14(18)6-4-13/h12-14,18H,3-11H2,1-2H3.
What are the key properties of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide?
N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 115277428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).