N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide

C13H24N2O — CID 59918965

IUPACN-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCC(=O)N(C)[C@H]1CCCC[C@@H]1N1CCCC1
InChIInChI=1S/C13H24N2O/c1-11(16)14(2)12-7-3-4-8-13(12)15-9-5-6-10-15/h12-13H,3-10H2,1-2H3/t12-,13-/m0/s1
InChIKeyAQVPSKYQMCFDGE-STQMWFEESA-N
MW224.35 g/mol
LogP1.87
Rot. Bonds2

About N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide

N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide (PubChem CID 59918965) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
PubChem CID59918965
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCC(=O)N(C)[C@H]1CCCC[C@@H]1N1CCCC1
InChIInChI=1S/C13H24N2O/c1-11(16)14(2)12-7-3-4-8-13(12)15-9-5-6-10-15/h12-13H,3-10H2,1-2H3/t12-,13-/m0/s1
InChIKeyAQVPSKYQMCFDGE-STQMWFEESA-N
XLogP1.87
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide 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-dichlorobenzene;methanesulfonic acid;N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 22839032
2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 139605835
N-methyl-2-phenyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878006
N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]-9H-fluorene-9-carboxamide
CID 18637947
N-methyl-2,3-diphenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
CID 15462301
N-methyl-2-phenylsulfanyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 18603294
(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632742
N-methyl-2-phenoxy-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46877991
2-(4-methoxyphenyl)-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 54611509
N-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 14040444
N-(2-bromocyclohexyl)-N-methylacetamide
CID 102638316
N-methyl-2-(4-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878015

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The IUPAC name of N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide (CID 59918965) is N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide.
What is the SMILES notation for N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The canonical SMILES for N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide is CC(=O)N(C)[C@H]1CCCC[C@@H]1N1CCCC1.
What is the InChIKey of N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The InChIKey is AQVPSKYQMCFDGE-STQMWFEESA-N. The full InChI is InChI=1S/C13H24N2O/c1-11(16)14(2)12-7-3-4-8-13(12)15-9-5-6-10-15/h12-13H,3-10H2,1-2H3/t12-,13-/m0/s1.
What are the key properties of N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide is sourced from PubChem (CID 59918965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).