2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine

C14H18N2 — CID 151175041

IUPAC2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine
SMILESNCCc1cccc2c1cc1n2CCCC1
InChIInChI=1S/C14H18N2/c15-8-7-11-4-3-6-14-13(11)10-12-5-1-2-9-16(12)14/h3-4,6,10H,1-2,5,7-9,15H2
InChIKeyNDCBLEYLWRDHSO-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.48
Rot. Bonds2

About 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine

2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine (PubChem CID 151175041) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine
PubChem CID151175041
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine
SMILESNCCc1cccc2c1cc1n2CCCC1
InChIInChI=1S/C14H18N2/c15-8-7-11-4-3-6-14-13(11)10-12-5-1-2-9-16(12)14/h3-4,6,10H,1-2,5,7-9,15H2
InChIKeyNDCBLEYLWRDHSO-UHFFFAOYSA-N
XLogP2.48
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine 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 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine?
The IUPAC name of 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine (CID 151175041) is 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine.
What is the SMILES notation for 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine?
The canonical SMILES for 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine is NCCc1cccc2c1cc1n2CCCC1.
What is the InChIKey of 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine?
The InChIKey is NDCBLEYLWRDHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-8-7-11-4-3-6-14-13(11)10-12-5-1-2-9-16(12)14/h3-4,6,10H,1-2,5,7-9,15H2.
What are the key properties of 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine?
2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine is sourced from PubChem (CID 151175041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).