1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline

C12H15N — CID 164919435

IUPAC1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline
SMILESCCN1CCCc2cc3c(cc21)C3
InChIInChI=1S/C12H15N/c1-2-13-5-3-4-9-6-10-7-11(10)8-12(9)13/h6,8H,2-5,7H2,1H3
InChIKeyHNTBKYGVYTVZEZ-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.36
Rot. Bonds1

About 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline

1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline (PubChem CID 164919435) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline.

Molecular Properties

Compound Name1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline
PubChem CID164919435
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline
SMILESCCN1CCCc2cc3c(cc21)C3
InChIInChI=1S/C12H15N/c1-2-13-5-3-4-9-6-10-7-11(10)8-12(9)13/h6,8H,2-5,7H2,1H3
InChIKeyHNTBKYGVYTVZEZ-UHFFFAOYSA-N
XLogP2.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline 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-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline?
The IUPAC name of 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline (CID 164919435) is 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline.
What is the SMILES notation for 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline?
The canonical SMILES for 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline is CCN1CCCc2cc3c(cc21)C3.
What is the InChIKey of 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline?
The InChIKey is HNTBKYGVYTVZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-13-5-3-4-9-6-10-7-11(10)8-12(9)13/h6,8H,2-5,7H2,1H3.
What are the key properties of 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline?
1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline has a molecular weight of 173.26 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline is sourced from PubChem (CID 164919435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).