6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline

C16H15N — CID 122392661

IUPAC6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
SMILESc1ccc2c(c1)CC1CNc3ccccc3C21
InChIInChI=1S/C16H15N/c1-2-6-13-11(5-1)9-12-10-17-15-8-4-3-7-14(15)16(12)13/h1-8,12,16-17H,9-10H2
InChIKeyXKTBNFASZQJMGG-UHFFFAOYSA-N
MW221.30 g/mol
LogP3.42
Rot. Bonds

About 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline

6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline (PubChem CID 122392661) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline.

Molecular Properties

Compound Name6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
PubChem CID122392661
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
SMILESc1ccc2c(c1)CC1CNc3ccccc3C21
InChIInChI=1S/C16H15N/c1-2-6-13-11(5-1)9-12-10-17-15-8-4-3-7-14(15)16(12)13/h1-8,12,16-17H,9-10H2
InChIKeyXKTBNFASZQJMGG-UHFFFAOYSA-N
XLogP3.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline?
The IUPAC name of 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline (CID 122392661) is 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline.
What is the SMILES notation for 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline?
The canonical SMILES for 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline is c1ccc2c(c1)CC1CNc3ccccc3C21.
What is the InChIKey of 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline?
The InChIKey is XKTBNFASZQJMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-2-6-13-11(5-1)9-12-10-17-15-8-4-3-7-14(15)16(12)13/h1-8,12,16-17H,9-10H2.
What are the key properties of 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline?
6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline has a molecular weight of 221.30 g/mol, XLogP of 3.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline is sourced from PubChem (CID 122392661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).