1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine

C10H14N2 — CID 150386208

IUPAC1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine
SMILESCN1CCC2C1=CN1C=CCC21
InChIInChI=1S/C10H14N2/c1-11-6-4-8-9-3-2-5-12(9)7-10(8)11/h2,5,7-9H,3-4,6H2,1H3
InChIKeyHATCNCDGUOPVCG-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.38
Rot. Bonds

About 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine

1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine (PubChem CID 150386208) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine.

Molecular Properties

Compound Name1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine
PubChem CID150386208
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine
SMILESCN1CCC2C1=CN1C=CCC21
InChIInChI=1S/C10H14N2/c1-11-6-4-8-9-3-2-5-12(9)7-10(8)11/h2,5,7-9H,3-4,6H2,1H3
InChIKeyHATCNCDGUOPVCG-UHFFFAOYSA-N
XLogP1.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,3a,3b,4-Hexahydropyrrolo[3,2-a]pyrrolizine
CID 151627126
(2R,4S)-1-ethenyl-2-methyl-4-prop-2-enylpyrrolidine
CID 170049974
(1S)-2-ethyl-1-methyl-2,3,7,8-tetrahydro-1H-pyrrolizine
CID 173747060
8-Methyl-1,2,3,7-tetrahydropyrrolizine
CID 175612350

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine?
The IUPAC name of 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine (CID 150386208) is 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine.
What is the SMILES notation for 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine?
The canonical SMILES for 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine is CN1CCC2C1=CN1C=CCC21.
What is the InChIKey of 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine?
The InChIKey is HATCNCDGUOPVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-6-4-8-9-3-2-5-12(9)7-10(8)11/h2,5,7-9H,3-4,6H2,1H3.
What are the key properties of 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine?
1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine has a molecular weight of 162.24 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,3a,3b,4-tetrahydro-2H-pyrrolo[3,2-a]pyrrolizine is sourced from PubChem (CID 150386208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).