2-anilino-N-methyl-5-oxopentanamide;ethylphosphane

C14H23N2O2P — CID 170749132

IUPAC2-anilino-N-methyl-5-oxopentanamide;ethylphosphane
SMILESCCP.CNC(=O)C(CCC=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2.C2H7P/c1-13-12(16)11(8-5-9-15)14-10-6-3-2-4-7-10;1-2-3/h2-4,6-7,9,11,14H,5,8H2,1H3,(H,13,16);2-3H2,1H3
InChIKeyAWGMRWQNVNFTAR-UHFFFAOYSA-N
MW282.32 g/mol
LogP2.07
Rot. Bonds6

About 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane

2-anilino-N-methyl-5-oxopentanamide;ethylphosphane (PubChem CID 170749132) has the molecular formula C14H23N2O2P and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane.

Molecular Properties

Compound Name2-anilino-N-methyl-5-oxopentanamide;ethylphosphane
PubChem CID170749132
Molecular FormulaC14H23N2O2P
Molecular Weight282.32 g/mol
Exact Mass282.15
IUPAC Name2-anilino-N-methyl-5-oxopentanamide;ethylphosphane
SMILESCCP.CNC(=O)C(CCC=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2.C2H7P/c1-13-12(16)11(8-5-9-15)14-10-6-3-2-4-7-10;1-2-3/h2-4,6-7,9,11,14H,5,8H2,1H3,(H,13,16);2-3H2,1H3
InChIKeyAWGMRWQNVNFTAR-UHFFFAOYSA-N
XLogP2.07
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N,2-dimethyl-5-oxopentanamide
CID 20693317
2-anilino-4-oxobutanoic acid
CID 154361840
(2S)-2-anilinopentanoic acid
CID 22847649
2-[4-[butyl(ethyl)amino]-3-fluoroanilino]-N-methyl-5-oxopentanamide
CID 162725977
methyl 2-anilinopentanoate
CID 60992581
2-ethyl-N-methyl-5-oxopentanamide
CID 145371597
methyl (2R)-2-anilinobutanoate
CID 51891380
2-formamido-N-methyl-3-phenylpropanamide
CID 14245854
2-(naphthalen-1-ylamino)-5-oxopentanoic acid
CID 144900883
2-anilino-N,N-dimethylbutanamide
CID 137320686
2-anilinoheptanamide
CID 61005049
ethane;2-formyl-N-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide
CID 171641510

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane?
The IUPAC name of 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane (CID 170749132) is 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane.
What is the SMILES notation for 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane?
The canonical SMILES for 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane is CCP.CNC(=O)C(CCC=O)Nc1ccccc1.
What is the InChIKey of 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane?
The InChIKey is AWGMRWQNVNFTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2.C2H7P/c1-13-12(16)11(8-5-9-15)14-10-6-3-2-4-7-10;1-2-3/h2-4,6-7,9,11,14H,5,8H2,1H3,(H,13,16);2-3H2,1H3.
What are the key properties of 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane?
2-anilino-N-methyl-5-oxopentanamide;ethylphosphane has a molecular weight of 282.32 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-methyl-5-oxopentanamide;ethylphosphane is sourced from PubChem (CID 170749132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).