2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine

C14H16N2 — CID 62201499

IUPAC2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
SMILESCc1cc(N)c2ccc3c(c2n1)CCCC3
InChIInChI=1S/C14H16N2/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h6-8H,2-5H2,1H3,(H2,15,16)
InChIKeyKTHKLYHIBJLWSQ-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.00
Rot. Bonds

About 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine

2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine (PubChem CID 62201499) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
PubChem CID62201499
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
SMILESCc1cc(N)c2ccc3c(c2n1)CCCC3
InChIInChI=1S/C14H16N2/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h6-8H,2-5H2,1H3,(H2,15,16)
InChIKeyKTHKLYHIBJLWSQ-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine?
The IUPAC name of 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine (CID 62201499) is 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine.
What is the SMILES notation for 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine?
The canonical SMILES for 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine is Cc1cc(N)c2ccc3c(c2n1)CCCC3.
What is the InChIKey of 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine?
The InChIKey is KTHKLYHIBJLWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h6-8H,2-5H2,1H3,(H2,15,16).
What are the key properties of 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine?
2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine has a molecular weight of 212.30 g/mol, XLogP of 3.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine is sourced from PubChem (CID 62201499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).