1H-cyclohepta[h]quinolin-11-amine

C14H12N2 — CID 169492987

IUPAC1H-cyclohepta[h]quinolin-11-amine
SMILESNC1=CC=CC=c2ccc3c(c21)NC=CC=3
InChIInChI=1S/C14H12N2/c15-12-6-2-1-4-10-7-8-11-5-3-9-16-14(11)13(10)12/h1-9,16H,15H2
InChIKeyFLTXGVVKMPLPAP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.06
Rot. Bonds

About 1H-cyclohepta[h]quinolin-11-amine

1H-cyclohepta[h]quinolin-11-amine (PubChem CID 169492987) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1H-cyclohepta[h]quinolin-11-amine.

Molecular Properties

Compound Name1H-cyclohepta[h]quinolin-11-amine
PubChem CID169492987
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name1H-cyclohepta[h]quinolin-11-amine
SMILESNC1=CC=CC=c2ccc3c(c21)NC=CC=3
InChIInChI=1S/C14H12N2/c15-12-6-2-1-4-10-7-8-11-5-3-9-16-14(11)13(10)12/h1-9,16H,15H2
InChIKeyFLTXGVVKMPLPAP-UHFFFAOYSA-N
XLogP1.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclohepta[h]quinolin-11-amine?
The IUPAC name of 1H-cyclohepta[h]quinolin-11-amine (CID 169492987) is 1H-cyclohepta[h]quinolin-11-amine.
What is the SMILES notation for 1H-cyclohepta[h]quinolin-11-amine?
The canonical SMILES for 1H-cyclohepta[h]quinolin-11-amine is NC1=CC=CC=c2ccc3c(c21)NC=CC=3.
What is the InChIKey of 1H-cyclohepta[h]quinolin-11-amine?
The InChIKey is FLTXGVVKMPLPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c15-12-6-2-1-4-10-7-8-11-5-3-9-16-14(11)13(10)12/h1-9,16H,15H2.
What are the key properties of 1H-cyclohepta[h]quinolin-11-amine?
1H-cyclohepta[h]quinolin-11-amine has a molecular weight of 208.26 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclohepta[h]quinolin-11-amine is sourced from PubChem (CID 169492987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).