6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride

C14H19ClN2 — CID 43866026

IUPAC6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride
SMILESCCCc1cc2cc(C)c(C)cc2nc1N.Cl
InChIInChI=1S/C14H18N2.ClH/c1-4-5-11-8-12-6-9(2)10(3)7-13(12)16-14(11)15;/h6-8H,4-5H2,1-3H3,(H2,15,16);1H
InChIKeySDHFRGAQLPJULG-UHFFFAOYSA-N
MW250.77 g/mol
LogP3.81
Rot. Bonds2

About 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride

6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride (PubChem CID 43866026) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride
PubChem CID43866026
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride
SMILESCCCc1cc2cc(C)c(C)cc2nc1N.Cl
InChIInChI=1S/C14H18N2.ClH/c1-4-5-11-8-12-6-9(2)10(3)7-13(12)16-14(11)15;/h6-8H,4-5H2,1-3H3,(H2,15,16);1H
InChIKeySDHFRGAQLPJULG-UHFFFAOYSA-N
XLogP3.81
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride?
The IUPAC name of 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride (CID 43866026) is 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride.
What is the SMILES notation for 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride?
The canonical SMILES for 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride is CCCc1cc2cc(C)c(C)cc2nc1N.Cl.
What is the InChIKey of 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride?
The InChIKey is SDHFRGAQLPJULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2.ClH/c1-4-5-11-8-12-6-9(2)10(3)7-13(12)16-14(11)15;/h6-8H,4-5H2,1-3H3,(H2,15,16);1H.
What are the key properties of 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride?
6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride is sourced from PubChem (CID 43866026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).