N-methylmethanamine;4-methyl-1H-quinolin-2-one

C12H16N2O — CID 143468896

IUPACN-methylmethanamine;4-methyl-1H-quinolin-2-one
SMILESCNC.Cc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H9NO.C2H7N/c1-7-6-10(12)11-9-5-3-2-4-8(7)9;1-3-2/h2-6H,1H3,(H,11,12);3H,1-2H3
InChIKeyHZBKHPXODBGDQL-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.67
Rot. Bonds

About N-methylmethanamine;4-methyl-1H-quinolin-2-one

N-methylmethanamine;4-methyl-1H-quinolin-2-one (PubChem CID 143468896) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-methylmethanamine;4-methyl-1H-quinolin-2-one.

Molecular Properties

Compound NameN-methylmethanamine;4-methyl-1H-quinolin-2-one
PubChem CID143468896
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-methylmethanamine;4-methyl-1H-quinolin-2-one
SMILESCNC.Cc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H9NO.C2H7N/c1-7-6-10(12)11-9-5-3-2-4-8(7)9;1-3-2/h2-6H,1H3,(H,11,12);3H,1-2H3
InChIKeyHZBKHPXODBGDQL-UHFFFAOYSA-N
XLogP1.67
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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4-(methoxyamino)-1H-quinolin-2-one
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4-(3,4-dimethylphenoxy)-1H-quinolin-2-one
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3-methyl-1H-indole;N-methylmethanamine
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7-amino-4-methyl-1H-quinolin-2-one;benzene-1,3-diamine
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4-(methylsulfanylmethyl)-1H-quinolin-2-one
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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;4-methyl-1H-quinolin-2-one?
The IUPAC name of N-methylmethanamine;4-methyl-1H-quinolin-2-one (CID 143468896) is N-methylmethanamine;4-methyl-1H-quinolin-2-one.
What is the SMILES notation for N-methylmethanamine;4-methyl-1H-quinolin-2-one?
The canonical SMILES for N-methylmethanamine;4-methyl-1H-quinolin-2-one is CNC.Cc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-methylmethanamine;4-methyl-1H-quinolin-2-one?
The InChIKey is HZBKHPXODBGDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.C2H7N/c1-7-6-10(12)11-9-5-3-2-4-8(7)9;1-3-2/h2-6H,1H3,(H,11,12);3H,1-2H3.
What are the key properties of N-methylmethanamine;4-methyl-1H-quinolin-2-one?
N-methylmethanamine;4-methyl-1H-quinolin-2-one has a molecular weight of 204.27 g/mol, XLogP of 1.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;4-methyl-1H-quinolin-2-one is sourced from PubChem (CID 143468896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).