2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

C14H17N — CID 118332594

IUPAC2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SMILESCCN1CCC2=C(Cc3ccccc32)C1
InChIInChI=1S/C14H17N/c1-2-15-8-7-14-12(10-15)9-11-5-3-4-6-13(11)14/h3-6H,2,7-10H2,1H3
InChIKeyIQKBHNRWRHZTBF-UHFFFAOYSA-N
MW199.30 g/mol
LogP2.72
Rot. Bonds1

About 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine (PubChem CID 118332594) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.

Molecular Properties

Compound Name2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
PubChem CID118332594
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SMILESCCN1CCC2=C(Cc3ccccc32)C1
InChIInChI=1S/C14H17N/c1-2-15-8-7-14-12(10-15)9-11-5-3-4-6-13(11)14/h3-6H,2,7-10H2,1H3
InChIKeyIQKBHNRWRHZTBF-UHFFFAOYSA-N
XLogP2.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The IUPAC name of 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine (CID 118332594) is 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.
What is the SMILES notation for 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The canonical SMILES for 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is CCN1CCC2=C(Cc3ccccc32)C1.
What is the InChIKey of 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The InChIKey is IQKBHNRWRHZTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-2-15-8-7-14-12(10-15)9-11-5-3-4-6-13(11)14/h3-6H,2,7-10H2,1H3.
What are the key properties of 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine has a molecular weight of 199.30 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is sourced from PubChem (CID 118332594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).