(6,8-dichloro-4-methylquinolin-2-yl)methanamine

C11H10Cl2N2 — CID 82573654

IUPAC(6,8-dichloro-4-methylquinolin-2-yl)methanamine
SMILESCc1cc(CN)nc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C11H10Cl2N2/c1-6-2-8(5-14)15-11-9(6)3-7(12)4-10(11)13/h2-4H,5,14H2,1H3
InChIKeyRXFLJCGLGAFVGH-UHFFFAOYSA-N
MW241.12 g/mol
LogP3.31
Rot. Bonds1

About (6,8-dichloro-4-methylquinolin-2-yl)methanamine

(6,8-dichloro-4-methylquinolin-2-yl)methanamine (PubChem CID 82573654) has the molecular formula C11H10Cl2N2 and a molecular weight of 241.12 g/mol. Its IUPAC name is (6,8-dichloro-4-methylquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(6,8-dichloro-4-methylquinolin-2-yl)methanamine
PubChem CID82573654
Molecular FormulaC11H10Cl2N2
Molecular Weight241.12 g/mol
Exact Mass240.02
IUPAC Name(6,8-dichloro-4-methylquinolin-2-yl)methanamine
SMILESCc1cc(CN)nc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C11H10Cl2N2/c1-6-2-8(5-14)15-11-9(6)3-7(12)4-10(11)13/h2-4H,5,14H2,1H3
InChIKeyRXFLJCGLGAFVGH-UHFFFAOYSA-N
XLogP3.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.12
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6,8-dichloro-4-methylquinolin-2-yl)propane-1,2-diol
CID 22294924
2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine
CID 82575556
3-(6-chloro-4,8-dimethylquinolin-2-yl)propan-1-amine
CID 82576605
(4,6,8-trimethylquinolin-2-yl)methanamine
CID 82573618
6,8-dichloro-4-methylquinoline-2-carbonitrile
CID 82573278
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
2-(8-chloro-4-methylquinolin-2-yl)ethanamine
CID 82575547
(4-chloro-6-methyl-2-pyridinyl)methanamine
CID 55253198
4,6,8-trichloro-2,3-dimethylquinoline
CID 63409062
6,8-dichloro-4-methylquinoline;ethane
CID 177201180
6,8-dichloro-4-methylquinoline;ethane
CID 177201451
2-(6,8-dichloro-3-methylquinolin-2-yl)ethanamine
CID 82245360

Frequently Asked Questions

What is the IUPAC name of (6,8-dichloro-4-methylquinolin-2-yl)methanamine?
The IUPAC name of (6,8-dichloro-4-methylquinolin-2-yl)methanamine (CID 82573654) is (6,8-dichloro-4-methylquinolin-2-yl)methanamine.
What is the SMILES notation for (6,8-dichloro-4-methylquinolin-2-yl)methanamine?
The canonical SMILES for (6,8-dichloro-4-methylquinolin-2-yl)methanamine is Cc1cc(CN)nc2c(Cl)cc(Cl)cc12.
What is the InChIKey of (6,8-dichloro-4-methylquinolin-2-yl)methanamine?
The InChIKey is RXFLJCGLGAFVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2/c1-6-2-8(5-14)15-11-9(6)3-7(12)4-10(11)13/h2-4H,5,14H2,1H3.
What are the key properties of (6,8-dichloro-4-methylquinolin-2-yl)methanamine?
(6,8-dichloro-4-methylquinolin-2-yl)methanamine has a molecular weight of 241.12 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dichloro-4-methylquinolin-2-yl)methanamine is sourced from PubChem (CID 82573654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).