3,4-dihydro-2H-pyrrole;propane

C7H15N — CID 143497105

IUPAC3,4-dihydro-2H-pyrrole;propane
SMILESC1=NCCC1.CCC
InChIInChI=1S/C4H7N.C3H8/c1-2-4-5-3-1;1-3-2/h3H,1-2,4H2;3H2,1-2H3
InChIKeyDNFLOSVABKNTQI-UHFFFAOYSA-N
MW113.20 g/mol
LogP2.27
Rot. Bonds

About 3,4-dihydro-2H-pyrrole;propane

3,4-dihydro-2H-pyrrole;propane (PubChem CID 143497105) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrrole;propane.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrrole;propane
PubChem CID143497105
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name3,4-dihydro-2H-pyrrole;propane
SMILESC1=NCCC1.CCC
InChIInChI=1S/C4H7N.C3H8/c1-2-4-5-3-1;1-3-2/h3H,1-2,4H2;3H2,1-2H3
InChIKeyDNFLOSVABKNTQI-UHFFFAOYSA-N
XLogP2.27
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,4-dihydro-2H-pyrrole;propane 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 3,4-dihydro-2H-pyrrole;propane?
The IUPAC name of 3,4-dihydro-2H-pyrrole;propane (CID 143497105) is 3,4-dihydro-2H-pyrrole;propane.
What is the SMILES notation for 3,4-dihydro-2H-pyrrole;propane?
The canonical SMILES for 3,4-dihydro-2H-pyrrole;propane is C1=NCCC1.CCC.
What is the InChIKey of 3,4-dihydro-2H-pyrrole;propane?
The InChIKey is DNFLOSVABKNTQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N.C3H8/c1-2-4-5-3-1;1-3-2/h3H,1-2,4H2;3H2,1-2H3.
What are the key properties of 3,4-dihydro-2H-pyrrole;propane?
3,4-dihydro-2H-pyrrole;propane has a molecular weight of 113.20 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrrole;propane is sourced from PubChem (CID 143497105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).