1-(2-methylpenta-2,3-dienyl)pyrrolidine

C10H17N — CID 134995262

IUPAC1-(2-methylpenta-2,3-dienyl)pyrrolidine
SMILESCC=C=C(C)CN1CCCC1
InChIInChI=1S/C10H17N/c1-3-6-10(2)9-11-7-4-5-8-11/h3H,4-5,7-9H2,1-2H3
InChIKeyNBHQYVHOSGFDPC-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.20
Rot. Bonds2

About 1-(2-methylpenta-2,3-dienyl)pyrrolidine

1-(2-methylpenta-2,3-dienyl)pyrrolidine (PubChem CID 134995262) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-(2-methylpenta-2,3-dienyl)pyrrolidine.

Molecular Properties

Compound Name1-(2-methylpenta-2,3-dienyl)pyrrolidine
PubChem CID134995262
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-(2-methylpenta-2,3-dienyl)pyrrolidine
SMILESCC=C=C(C)CN1CCCC1
InChIInChI=1S/C10H17N/c1-3-6-10(2)9-11-7-4-5-8-11/h3H,4-5,7-9H2,1-2H3
InChIKeyNBHQYVHOSGFDPC-UHFFFAOYSA-N
XLogP2.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-methylpenta-2,3-dienyl)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-(2-methylpenta-2,3-dienyl)pyrrolidine?
The IUPAC name of 1-(2-methylpenta-2,3-dienyl)pyrrolidine (CID 134995262) is 1-(2-methylpenta-2,3-dienyl)pyrrolidine.
What is the SMILES notation for 1-(2-methylpenta-2,3-dienyl)pyrrolidine?
The canonical SMILES for 1-(2-methylpenta-2,3-dienyl)pyrrolidine is CC=C=C(C)CN1CCCC1.
What is the InChIKey of 1-(2-methylpenta-2,3-dienyl)pyrrolidine?
The InChIKey is NBHQYVHOSGFDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-6-10(2)9-11-7-4-5-8-11/h3H,4-5,7-9H2,1-2H3.
What are the key properties of 1-(2-methylpenta-2,3-dienyl)pyrrolidine?
1-(2-methylpenta-2,3-dienyl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpenta-2,3-dienyl)pyrrolidine is sourced from PubChem (CID 134995262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).