1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine

C15H27N — CID 58622811

IUPAC1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine
SMILESCC1CCC(C2(CN3CCCC3)CC2)CC1
InChIInChI=1S/C15H27N/c1-13-4-6-14(7-5-13)15(8-9-15)12-16-10-2-3-11-16/h13-14H,2-12H2,1H3
InChIKeyQJCHIEPHHWGTCT-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.69
Rot. Bonds3

About 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine

1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine (PubChem CID 58622811) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine.

Molecular Properties

Compound Name1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine
PubChem CID58622811
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine
SMILESCC1CCC(C2(CN3CCCC3)CC2)CC1
InChIInChI=1S/C15H27N/c1-13-4-6-14(7-5-13)15(8-9-15)12-16-10-2-3-11-16/h13-14H,2-12H2,1H3
InChIKeyQJCHIEPHHWGTCT-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]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 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine?
The IUPAC name of 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine (CID 58622811) is 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine.
What is the SMILES notation for 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine?
The canonical SMILES for 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine is CC1CCC(C2(CN3CCCC3)CC2)CC1.
What is the InChIKey of 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine?
The InChIKey is QJCHIEPHHWGTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-13-4-6-14(7-5-13)15(8-9-15)12-16-10-2-3-11-16/h13-14H,2-12H2,1H3.
What are the key properties of 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine?
1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine has a molecular weight of 221.39 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(4-methylcyclohexyl)cyclopropyl]methyl]pyrrolidine is sourced from PubChem (CID 58622811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).