(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide

C14H24N2O2 — CID 42618107

IUPAC(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@@H]1CCCN1C(=O)CC1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-15-14(18)12-8-5-9-16(12)13(17)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,15,18)/t12-/m0/s1
InChIKeyZCXGMQLMHYTIEQ-LBPRGKRZSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide

(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 42618107) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide
PubChem CID42618107
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@@H]1CCCN1C(=O)CC1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-15-14(18)12-8-5-9-16(12)13(17)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,15,18)/t12-/m0/s1
InChIKeyZCXGMQLMHYTIEQ-LBPRGKRZSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide (CID 42618107) is (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide is CNC(=O)[C@@H]1CCCN1C(=O)CC1CCCCC1.
What is the InChIKey of (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is ZCXGMQLMHYTIEQ-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-15-14(18)12-8-5-9-16(12)13(17)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,15,18)/t12-/m0/s1.
What are the key properties of (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide?
(2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2-cyclohexylacetyl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 42618107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).