N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide

C13H24N2O2 — CID 110874574

IUPACN-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide
SMILESCOCC1CCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-17-10-12-8-5-9-15(12)13(16)14-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyGGHTXTQVKHYQQO-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.14
Rot. Bonds3

About N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide

N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide (PubChem CID 110874574) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide
PubChem CID110874574
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide
SMILESCOCC1CCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-17-10-12-8-5-9-15(12)13(16)14-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyGGHTXTQVKHYQQO-UHFFFAOYSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-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 N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide (CID 110874574) is N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide is COCC1CCCN1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide?
The InChIKey is GGHTXTQVKHYQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-10-12-8-5-9-15(12)13(16)14-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide?
N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(methoxymethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 110874574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).