N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide

C15H18N2O2 — CID 946015

IUPACN,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCC(C)C(=O)N(C)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-10(2)15(19)17(3)9-12-8-11-6-4-5-7-13(11)16-14(12)18/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyDFJNPWWVLNMPOE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.14
Rot. Bonds3

About N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide

N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (PubChem CID 946015) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
PubChem CID946015
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCC(C)C(=O)N(C)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-10(2)15(19)17(3)9-12-8-11-6-4-5-7-13(11)16-14(12)18/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyDFJNPWWVLNMPOE-UHFFFAOYSA-N
XLogP2.14
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CID 946015) is N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is CC(C)C(=O)N(C)Cc1cc2ccccc2[nH]c1=O.
What is the InChIKey of N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The InChIKey is DFJNPWWVLNMPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)15(19)17(3)9-12-8-11-6-4-5-7-13(11)16-14(12)18/h4-8,10H,9H2,1-3H3,(H,16,18).
What are the key properties of N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is sourced from PubChem (CID 946015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).