N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide

C16H30N2O2 — CID 111540189

IUPACN-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
SMILESCC1CN(C)CCC1N(C)C(=O)CC1(O)CCCCC1
InChIInChI=1S/C16H30N2O2/c1-13-12-17(2)10-7-14(13)18(3)15(19)11-16(20)8-5-4-6-9-16/h13-14,20H,4-12H2,1-3H3
InChIKeyWKULTXLCDFOSIM-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.87
Rot. Bonds3

About N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide

N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide (PubChem CID 111540189) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
PubChem CID111540189
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
SMILESCC1CN(C)CCC1N(C)C(=O)CC1(O)CCCCC1
InChIInChI=1S/C16H30N2O2/c1-13-12-17(2)10-7-14(13)18(3)15(19)11-16(20)8-5-4-6-9-16/h13-14,20H,4-12H2,1-3H3
InChIKeyWKULTXLCDFOSIM-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-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

1-[2-[methyl-(2-methylcyclohexyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 60953891
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881
1-[(3R,4S)-1,3-dimethylpiperidin-4-yl]-3-[(1S,2R)-2-methoxycycloheptyl]-1-methylurea
CID 124865017
9-amino-N-(1,3-dimethylpiperidin-4-yl)-N-methylbicyclo[3.3.1]nonane-3-carboxamide
CID 120990710
N-methyl-N-(2-methylcyclohexyl)propanamide
CID 60735521
5-bromo-N-[2-[[(3R,4S)-1,3-dimethylpiperidin-4-yl]-methylamino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 96508441
1-[(3S,4R)-1,3-dimethylpiperidin-4-yl]-1-methyl-3-[(1S,2R)-2-methylsulfanylcyclohexyl]urea
CID 99848646
N-[(3R,4R)-1,3-dimethylpiperidin-4-yl]-N-methyl-2-(3-phenyl-1,2,4-triazol-1-yl)acetamide
CID 100596520
N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111538805
2-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]-N,N-dimethylacetamide
CID 110028300
2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]cycloheptane-1-carboxylic acid
CID 63275379
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 104678196

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide (CID 111540189) is N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide is CC1CN(C)CCC1N(C)C(=O)CC1(O)CCCCC1.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide?
The InChIKey is WKULTXLCDFOSIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13-12-17(2)10-7-14(13)18(3)15(19)11-16(20)8-5-4-6-9-16/h13-14,20H,4-12H2,1-3H3.
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide?
N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide has a molecular weight of 282.43 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide is sourced from PubChem (CID 111540189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).