3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one

C15H20N2O — CID 84631386

IUPAC3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one
SMILESCc1ccc2cc(CC(C)(C)N)c(=O)[nH]c2c1C
InChIInChI=1S/C15H20N2O/c1-9-5-6-11-7-12(8-15(3,4)16)14(18)17-13(11)10(9)2/h5-7H,8,16H2,1-4H3,(H,17,18)
InChIKeyPFJLZLPNFBPZGN-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.42
Rot. Bonds2

About 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one

3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one (PubChem CID 84631386) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one
PubChem CID84631386
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one
SMILESCc1ccc2cc(CC(C)(C)N)c(=O)[nH]c2c1C
InChIInChI=1S/C15H20N2O/c1-9-5-6-11-7-12(8-15(3,4)16)14(18)17-13(11)10(9)2/h5-7H,8,16H2,1-4H3,(H,17,18)
InChIKeyPFJLZLPNFBPZGN-UHFFFAOYSA-N
XLogP2.42
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,8-Dimethyl-2-hydroxyquinoline
CID 220708
5-Amino-3-Ethylisoquinolin-1(2h)-One
CID 71769159
5-Amino-3-Pentylisoquinolin-1(2h)-One
CID 71769292
N-(7,8-Dimethyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-N-phenethyl-acetamide
CID 855653
4-(2,4-dimethylphenyl)-N-(2-methylphenyl)-4-oxobutanamide
CID 880488
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbutanamide
CID 4107211
3-[(tert-butylamino)methyl]-7-methylquinolin-2(1H)-one
CID 662793
N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 652088
N-(2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)acetamide
CID 3240947
N-[2,6-di(propan-2-yl)phenyl]hexanamide
CID 22444401
5-amino-3-methyl-2H-isoquinolin-1-one
CID 52936671
2,2',6'-Trimethylbenzanilide
CID 836331

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one?
The IUPAC name of 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one (CID 84631386) is 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one.
What is the SMILES notation for 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one?
The canonical SMILES for 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one is Cc1ccc2cc(CC(C)(C)N)c(=O)[nH]c2c1C.
What is the InChIKey of 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one?
The InChIKey is PFJLZLPNFBPZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9-5-6-11-7-12(8-15(3,4)16)14(18)17-13(11)10(9)2/h5-7H,8,16H2,1-4H3,(H,17,18).
What are the key properties of 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one?
3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one has a molecular weight of 244.34 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-methylpropyl)-7,8-dimethyl-1H-quinolin-2-one is sourced from PubChem (CID 84631386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).