7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

C14H16N2 — CID 22006

IUPAC7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
SMILESNc1c2c(nc3ccccc13)CCCCC2
InChIInChI=1S/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16)
InChIKeyGOXLVSZAUDIXPN-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.09
Rot. Bonds

About 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine (PubChem CID 22006) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine.

Molecular Properties

Compound Name7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
PubChem CID22006
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
SMILESNc1c2c(nc3ccccc13)CCCCC2
InChIInChI=1S/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16)
InChIKeyGOXLVSZAUDIXPN-UHFFFAOYSA-N
XLogP3.09
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine?
The IUPAC name of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine (CID 22006) is 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine.
What is the SMILES notation for 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine?
The canonical SMILES for 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is Nc1c2c(nc3ccccc13)CCCCC2.
What is the InChIKey of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine?
The InChIKey is GOXLVSZAUDIXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16).
What are the key properties of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine?
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine has a molecular weight of 212.30 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is sourced from PubChem (CID 22006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).