N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide

C15H28N2O — CID 174748240

IUPACN-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide
SMILESCC(=O)N(C)C1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-13(18)16(2)15-8-10-17(11-9-15)12-14-6-4-3-5-7-14/h14-15H,3-12H2,1-2H3
InChIKeyBULLUBVMXJCFRB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.51
Rot. Bonds3

About N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide

N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide (PubChem CID 174748240) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide
PubChem CID174748240
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide
SMILESCC(=O)N(C)C1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-13(18)16(2)15-8-10-17(11-9-15)12-14-6-4-3-5-7-14/h14-15H,3-12H2,1-2H3
InChIKeyBULLUBVMXJCFRB-UHFFFAOYSA-N
XLogP2.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-N-methylacetamide
CID 54290996
N-(1-butylpiperidin-4-yl)-N-methylacetamide
CID 70802066
ethane;N-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide
CID 155739583
ethane;N-(1-ethylpyrrolidin-3-yl)-N-methylacetamide
CID 163266627
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-N-methylacetamide;methoxymethane
CID 54290995
1-(cyclopentylmethyl)-4-propan-2-ylpiperidine
CID 142532061
2-[1-(cyclopentylmethyl)piperidin-4-yl]acetic acid
CID 79608698
N-[1-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]piperidin-4-yl]-N-methylacetamide
CID 111106124
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
CID 121338360
2-(tert-butylamino)-N-[1-[(4-tert-butylcyclohexyl)methyl]piperidin-4-yl]-N-methylacetamide
CID 172511649

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide?
The IUPAC name of N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide (CID 174748240) is N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide.
What is the SMILES notation for N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide?
The canonical SMILES for N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide is CC(=O)N(C)C1CCN(CC2CCCCC2)CC1.
What is the InChIKey of N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide?
The InChIKey is BULLUBVMXJCFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-13(18)16(2)15-8-10-17(11-9-15)12-14-6-4-3-5-7-14/h14-15H,3-12H2,1-2H3.
What are the key properties of N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide?
N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methylacetamide is sourced from PubChem (CID 174748240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).