1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine

C10H14ClN — CID 84659371

IUPAC1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine
SMILESCNCc1c(Cl)ccc(C)c1C
InChIInChI=1S/C10H14ClN/c1-7-4-5-10(11)9(6-12-3)8(7)2/h4-5,12H,6H2,1-3H3
InChIKeyLIAMSHHKXFCGHS-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.68
Rot. Bonds2

About 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine

1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine (PubChem CID 84659371) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine
PubChem CID84659371
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine
SMILESCNCc1c(Cl)ccc(C)c1C
InChIInChI=1S/C10H14ClN/c1-7-4-5-10(11)9(6-12-3)8(7)2/h4-5,12H,6H2,1-3H3
InChIKeyLIAMSHHKXFCGHS-UHFFFAOYSA-N
XLogP2.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(6-chloro-2,3-dimethylphenyl)methyl]hydroxylamine
CID 117280314
1-(6-chloro-2,3-dimethylphenyl)-N-methoxymethanamine
CID 117288952
1-(4-chloro-2,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 83868286
1-(2,6-dichlorophenyl)-N-methylmethanamine;ethane
CID 142839804
1-(3-chloro-6-fluoro-2-methylphenyl)-N-methylmethanamine
CID 84770592
1-(6-chloro-2,3-dimethylphenyl)propan-2-ol
CID 117288115
6-chloro-N,2,3-trimethylaniline
CID 131129366
1-(2-chloro-4,6-dimethylphenyl)-N-methylmethanamine
CID 84769264
1-(2,4-dichloro-6-methylphenyl)-N-methylmethanamine
CID 18721638
1-(7-chloro-3-ethyl-4-methyl-1-benzofuran-2-yl)-N-methylmethanamine
CID 104843076
1-[4-chloro-7-methyl-3-(2-methylpropyl)-1-benzofuran-2-yl]-N-methylmethanamine
CID 114377486
1-(2,6-dimethylphenyl)-N-methylmethanamine;molecular hydrogen
CID 171631907

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine (CID 84659371) is 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine is CNCc1c(Cl)ccc(C)c1C.
What is the InChIKey of 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine?
The InChIKey is LIAMSHHKXFCGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN/c1-7-4-5-10(11)9(6-12-3)8(7)2/h4-5,12H,6H2,1-3H3.
What are the key properties of 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine?
1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine has a molecular weight of 183.68 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2,3-dimethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 84659371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).