ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine

C14H21N — CID 143096880

IUPACethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine
SMILESCC.CC1=CC2=C(CCC2)C2CC=CN12
InChIInChI=1S/C12H15N.C2H6/c1-9-8-10-4-2-5-11(10)12-6-3-7-13(9)12;1-2/h3,7-8,12H,2,4-6H2,1H3;1-2H3
InChIKeySGCUJJZWXCSMBH-UHFFFAOYSA-N
MW203.33 g/mol
LogP4.00
Rot. Bonds

About ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine

ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine (PubChem CID 143096880) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine.

Molecular Properties

Compound Nameethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine
PubChem CID143096880
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Nameethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine
SMILESCC.CC1=CC2=C(CCC2)C2CC=CN12
InChIInChI=1S/C12H15N.C2H6/c1-9-8-10-4-2-5-11(10)12-6-3-7-13(9)12;1-2/h3,7-8,12H,2,4-6H2,1H3;1-2H3
InChIKeySGCUJJZWXCSMBH-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine 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 ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine?
The IUPAC name of ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine (CID 143096880) is ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine.
What is the SMILES notation for ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine?
The canonical SMILES for ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine is CC.CC1=CC2=C(CCC2)C2CC=CN12.
What is the InChIKey of ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine?
The InChIKey is SGCUJJZWXCSMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N.C2H6/c1-9-8-10-4-2-5-11(10)12-6-3-7-13(9)12;1-2/h3,7-8,12H,2,4-6H2,1H3;1-2H3.
What are the key properties of ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine?
ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine has a molecular weight of 203.33 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-7,8,9,9b-tetrahydro-1H-cyclopenta[g]indolizine is sourced from PubChem (CID 143096880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).