N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide

C10H20N2O — CID 143400958

IUPACN-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide
SMILESCCC(/C=N/NC(C)=O)CC(C)C
InChIInChI=1S/C10H20N2O/c1-5-10(6-8(2)3)7-11-12-9(4)13/h7-8,10H,5-6H2,1-4H3,(H,12,13)/b11-7+
InChIKeyPCWOZXLIVKFROQ-YRNVUSSQSA-N
MW184.28 g/mol
LogP2.18
Rot. Bonds5

About N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide

N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide (PubChem CID 143400958) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide.

Molecular Properties

Compound NameN-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide
PubChem CID143400958
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide
SMILESCCC(/C=N/NC(C)=O)CC(C)C
InChIInChI=1S/C10H20N2O/c1-5-10(6-8(2)3)7-11-12-9(4)13/h7-8,10H,5-6H2,1-4H3,(H,12,13)/b11-7+
InChIKeyPCWOZXLIVKFROQ-YRNVUSSQSA-N
XLogP2.18
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;1-[(E)-(2-ethyl-4-methylpentylidene)amino]-3-(3-methylcyclohepta-1,4,6-trien-1-yl)thiourea
CID 143400937
4-hydroxy-N-(5-methyl-2-oxohexan-3-yl)butanamide
CID 170404242
N-(5-methyl-2-oxohexan-3-yl)pentanamide
CID 123525185
N-[(Z)-butylideneamino]acetamide
CID 6015140
N-[(E)-2-oxopropylideneamino]acetamide
CID 59676388
ethane;formic acid;N-(4-methylpentan-2-yl)acetamide
CID 144674968
N,N'-bis[(Z)-2-methylpropylideneamino]nonanediamide
CID 26864550
1,3-bis(3-methylbutylideneamino)urea
CID 76727795
N-[(1S)-1-amino-3-methylbutyl]acetamide
CID 58319717
(2S)-2-acetamido-N-[(E)-(carbamoylhydrazinylidene)methyl]-4-methyl-N-pentylpentanamide
CID 18659590
N-[(Z)-3-ethylpentan-2-ylideneamino]acetamide
CID 166970539
(2S)-2-(acetyl(15N)amino)-4-methylpentanoic acid
CID 102053397

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide?
The IUPAC name of N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide (CID 143400958) is N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide.
What is the SMILES notation for N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide?
The canonical SMILES for N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide is CCC(/C=N/NC(C)=O)CC(C)C.
What is the InChIKey of N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide?
The InChIKey is PCWOZXLIVKFROQ-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-10(6-8(2)3)7-11-12-9(4)13/h7-8,10H,5-6H2,1-4H3,(H,12,13)/b11-7+.
What are the key properties of N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide?
N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide has a molecular weight of 184.28 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-ethyl-4-methylpentylidene)amino]acetamide is sourced from PubChem (CID 143400958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).