2-(cyclohexylmethoxymethyl)pyrrolidine

C12H23NO — CID 62335288

IUPAC2-(cyclohexylmethoxymethyl)pyrrolidine
SMILESC1CCC(COCC2CCCN2)CC1
InChIInChI=1S/C12H23NO/c1-2-5-11(6-3-1)9-14-10-12-7-4-8-13-12/h11-13H,1-10H2
InChIKeyGPCVASVBZIAZFX-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.34
Rot. Bonds4

About 2-(cyclohexylmethoxymethyl)pyrrolidine

2-(cyclohexylmethoxymethyl)pyrrolidine (PubChem CID 62335288) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-(cyclohexylmethoxymethyl)pyrrolidine.

Molecular Properties

Compound Name2-(cyclohexylmethoxymethyl)pyrrolidine
PubChem CID62335288
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-(cyclohexylmethoxymethyl)pyrrolidine
SMILESC1CCC(COCC2CCCN2)CC1
InChIInChI=1S/C12H23NO/c1-2-5-11(6-3-1)9-14-10-12-7-4-8-13-12/h11-13H,1-10H2
InChIKeyGPCVASVBZIAZFX-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclohexylmethoxymethyl)pyrrolidine 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 2-(cyclohexylmethoxymethyl)pyrrolidine?
The IUPAC name of 2-(cyclohexylmethoxymethyl)pyrrolidine (CID 62335288) is 2-(cyclohexylmethoxymethyl)pyrrolidine.
What is the SMILES notation for 2-(cyclohexylmethoxymethyl)pyrrolidine?
The canonical SMILES for 2-(cyclohexylmethoxymethyl)pyrrolidine is C1CCC(COCC2CCCN2)CC1.
What is the InChIKey of 2-(cyclohexylmethoxymethyl)pyrrolidine?
The InChIKey is GPCVASVBZIAZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-5-11(6-3-1)9-14-10-12-7-4-8-13-12/h11-13H,1-10H2.
What are the key properties of 2-(cyclohexylmethoxymethyl)pyrrolidine?
2-(cyclohexylmethoxymethyl)pyrrolidine has a molecular weight of 197.32 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxymethyl)pyrrolidine is sourced from PubChem (CID 62335288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).