N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide

C15H18N2O2 — CID 945365

IUPACN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
SMILESCC(=O)N(Cc1cc2ccccc2[nH]c1=O)C(C)C
InChIInChI=1S/C15H18N2O2/c1-10(2)17(11(3)18)9-13-8-12-6-4-5-7-14(12)16-15(13)19/h4-8,10H,9H2,1-3H3,(H,16,19)
InChIKeyVPOYBXASRRTVHC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.29
Rot. Bonds3

About N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide

N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide (PubChem CID 945365) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
PubChem CID945365
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
SMILESCC(=O)N(Cc1cc2ccccc2[nH]c1=O)C(C)C
InChIInChI=1S/C15H18N2O2/c1-10(2)17(11(3)18)9-13-8-12-6-4-5-7-14(12)16-15(13)19/h4-8,10H,9H2,1-3H3,(H,16,19)
InChIKeyVPOYBXASRRTVHC-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 942796
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-4-carboxamide
CID 1400292
N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide
CID 3341727
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 2038527
N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CID 4903915
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 945290
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 935269
N-[4-[methyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide
CID 4902121
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CID 3159257
4-fluoro-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4885893
(2S)-4-methyl-2-[(2-oxo-1H-quinolin-3-yl)methylamino]pentanoic acid
CID 120510789
N-ethyl-N-methyl-2-[(2-oxo-1H-quinolin-3-yl)methylamino]propanamide
CID 103107561

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide?
The IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide (CID 945365) is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide?
The canonical SMILES for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide is CC(=O)N(Cc1cc2ccccc2[nH]c1=O)C(C)C.
What is the InChIKey of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide?
The InChIKey is VPOYBXASRRTVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)17(11(3)18)9-13-8-12-6-4-5-7-14(12)16-15(13)19/h4-8,10H,9H2,1-3H3,(H,16,19).
What are the key properties of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide?
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 945365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).