N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide

C7H14N2O2 — CID 166778270

IUPACN-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide
SMILESCO/N=C\NC(=O)C(C)(C)C
InChIInChI=1S/C7H14N2O2/c1-7(2,3)6(10)8-5-9-11-4/h5H,1-4H3,(H,8,9,10)
InChIKeyXZHZKXKFZIFHJU-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.74
Rot. Bonds2

About N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide

N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide (PubChem CID 166778270) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide
PubChem CID166778270
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide
SMILESCO/N=C\NC(=O)C(C)(C)C
InChIInChI=1S/C7H14N2O2/c1-7(2,3)6(10)8-5-9-11-4/h5H,1-4H3,(H,8,9,10)
InChIKeyXZHZKXKFZIFHJU-UHFFFAOYSA-N
XLogP0.74
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-methoxyiminomethyl]-2,2-dimethylpropanamide
CID 146312727
(1Z)-1-methoxyimino-4,4-dimethylpentan-3-one
CID 159070752
2-(tert-butylamino)-1-methoxyimino-4,4-dimethylpentan-3-one
CID 59446093
methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate
CID 7024878
ethane;N-[(E)-methoxyiminomethyl]formamide
CID 144535993
N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide
CID 130468433
2,2-dimethyl-N-[(Z)-2-nitroethenyl]propanamide
CID 87407886
N-[(Z)-methoxyiminomethyl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 159324725
N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 89002717
4-benzoyl-N-[(E)-methoxyiminomethyl]-1H-pyrrole-2-carboxamide
CID 135850657
methyl boranylformate
CID 4077688
(Z)-N-methoxy-2-methyl-2-thionitrosopropan-1-imine
CID 167118923

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide (CID 166778270) is N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide is CO/N=C\NC(=O)C(C)(C)C.
What is the InChIKey of N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide?
The InChIKey is XZHZKXKFZIFHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-7(2,3)6(10)8-5-9-11-4/h5H,1-4H3,(H,8,9,10).
What are the key properties of N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide?
N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide has a molecular weight of 158.20 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-methoxyiminomethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 166778270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).