Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-

C12H20N2 — CID 47677

IUPAC3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine
SMILESCC1=C(N2CCCCC2=C1)CCCN
InChIInChI=1S/C12H20N2/c1-10-9-11-5-2-3-8-14(11)12(10)6-4-7-13/h9H,2-8,13H2,1H3
InChIKeyQSCXQARXOXYHOQ-UHFFFAOYSA-N
MW192.30 g/mol
LogP1.50
Rot. Bonds3

About Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-

Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- (PubChem CID 47677) has the molecular formula C12H20N2 and a molecular weight of 192.30 g/mol. Its IUPAC name is 3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine.

Molecular Properties

Compound NameIndolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-
PubChem CID47677
Molecular FormulaC12H20N2
Molecular Weight192.30 g/mol
Exact Mass192.16
IUPAC Name3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine
SMILESCC1=C(N2CCCCC2=C1)CCCN
InChIInChI=1S/C12H20N2/c1-10-9-11-5-2-3-8-14(11)12(10)6-4-7-13/h9H,2-8,13H2,1H3
InChIKeyQSCXQARXOXYHOQ-UHFFFAOYSA-N
XLogP1.50
TPSA31.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity181

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- 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-phenyl-1H,2H,3H,4H-pyrrolo(1,2-a)pyrazine
CID 2770910
9-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 10997754
1,2,3,4-Tetrahydropyrazino(1,2-a)indole
CID 14595509
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-2,10-dimethyl-
CID 3764701
2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine
CID 603606
1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine
CID 247631
6-Methylnicotine, (A+-)-
CID 5020711
n-Propylnicotine
CID 10398005
2-Ethyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 14150928
2-Butyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 14150929
5-Ethyl-2-(2-pyrrolidin-1-ylethyl)pyridine
CID 44456496
Anibamine chloride
CID 54753646

Frequently Asked Questions

What is the IUPAC name of Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-?
The IUPAC name of Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- (CID 47677) is 3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine.
What is the SMILES notation for Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-?
The canonical SMILES for Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- is CC1=C(N2CCCCC2=C1)CCCN.
What is the InChIKey of Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-?
The InChIKey is QSCXQARXOXYHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-10-9-11-5-2-3-8-14(11)12(10)6-4-7-13/h9H,2-8,13H2,1H3.
What are the key properties of Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl-?
Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- has a molecular weight of 192.30 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Indolizine, 5,6,7,8-tetrahydro-3-(3-aminopropyl)-2-methyl- is sourced from PubChem (CID 47677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).