1-(5-methylcyclopenten-1-yl)pyrrolidine

C10H17N — CID 15662771

IUPAC1-(5-methylcyclopenten-1-yl)pyrrolidine
SMILESCC1CCC=C1N1CCCC1
InChIInChI=1S/C10H17N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h6,9H,2-5,7-8H2,1H3
InChIKeyMNVSBUPVPFPZKA-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.40
Rot. Bonds1

About 1-(5-methylcyclopenten-1-yl)pyrrolidine

1-(5-methylcyclopenten-1-yl)pyrrolidine (PubChem CID 15662771) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-(5-methylcyclopenten-1-yl)pyrrolidine.

Molecular Properties

Compound Name1-(5-methylcyclopenten-1-yl)pyrrolidine
PubChem CID15662771
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-(5-methylcyclopenten-1-yl)pyrrolidine
SMILESCC1CCC=C1N1CCCC1
InChIInChI=1S/C10H17N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h6,9H,2-5,7-8H2,1H3
InChIKeyMNVSBUPVPFPZKA-UHFFFAOYSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(5-methylcyclopenten-1-yl)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-(5-methylcyclopenten-1-yl)pyrrolidine?
The IUPAC name of 1-(5-methylcyclopenten-1-yl)pyrrolidine (CID 15662771) is 1-(5-methylcyclopenten-1-yl)pyrrolidine.
What is the SMILES notation for 1-(5-methylcyclopenten-1-yl)pyrrolidine?
The canonical SMILES for 1-(5-methylcyclopenten-1-yl)pyrrolidine is CC1CCC=C1N1CCCC1.
What is the InChIKey of 1-(5-methylcyclopenten-1-yl)pyrrolidine?
The InChIKey is MNVSBUPVPFPZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h6,9H,2-5,7-8H2,1H3.
What are the key properties of 1-(5-methylcyclopenten-1-yl)pyrrolidine?
1-(5-methylcyclopenten-1-yl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylcyclopenten-1-yl)pyrrolidine is sourced from PubChem (CID 15662771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).