(E)-N-methoxy-N,4-dimethylpent-2-enamide

C8H15NO2 — CID 10855730

IUPAC(E)-N-methoxy-N,4-dimethylpent-2-enamide
SMILESCON(C)C(=O)/C=C/C(C)C
InChIInChI=1S/C8H15NO2/c1-7(2)5-6-8(10)9(3)11-4/h5-7H,1-4H3/b6-5+
InChIKeyZHUOIUKDYOLZDW-AATRIKPKSA-N
MW157.21 g/mol
LogP1.22
Rot. Bonds3

About (E)-N-methoxy-N,4-dimethylpent-2-enamide

(E)-N-methoxy-N,4-dimethylpent-2-enamide (PubChem CID 10855730) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (E)-N-methoxy-N,4-dimethylpent-2-enamide.

Molecular Properties

Compound Name(E)-N-methoxy-N,4-dimethylpent-2-enamide
PubChem CID10855730
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(E)-N-methoxy-N,4-dimethylpent-2-enamide
SMILESCON(C)C(=O)/C=C/C(C)C
InChIInChI=1S/C8H15NO2/c1-7(2)5-6-8(10)9(3)11-4/h5-7H,1-4H3/b6-5+
InChIKeyZHUOIUKDYOLZDW-AATRIKPKSA-N
XLogP1.22
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-fluoro-N-methoxy-N-methylpent-2-enamide
CID 138979622
(E)-N,N,4-trimethylpent-2-enamide
CID 18711742
(2E)-N-Methoxy-N-methyl-2-hexenamide
CID 11073681
(E)-N-methoxy-N-methylnon-2-enamide
CID 14418365
(2E,4E)-N-methoxy-N,5,9-trimethyl-2,4,8-decatrienamide
CID 24977748
(E,4S)-N-methoxy-N,4-dimethyl-5-nitropent-2-enamide
CID 102419077
(2E)-N-methoxy-N,5,9-trimethyldeca-2,8-dienamide
CID 134918150
(Z)-N-methoxy-N-methylnon-2-enamide
CID 134920609
(2Z)-N-methoxy-N,2,3-trimethylhexa-2,5-dienamide
CID 146163777
(2Z)-N-methoxy-N,2-dimethylhexa-2,5-dienamide
CID 176433764
(2E,4E)-N-methoxy-N-methylnona-2,4-dienamide
CID 11344609
(2E,4E)-N-methoxy-N-methylocta-2,4-dienamide
CID 49781629

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-N,4-dimethylpent-2-enamide?
The IUPAC name of (E)-N-methoxy-N,4-dimethylpent-2-enamide (CID 10855730) is (E)-N-methoxy-N,4-dimethylpent-2-enamide.
What is the SMILES notation for (E)-N-methoxy-N,4-dimethylpent-2-enamide?
The canonical SMILES for (E)-N-methoxy-N,4-dimethylpent-2-enamide is CON(C)C(=O)/C=C/C(C)C.
What is the InChIKey of (E)-N-methoxy-N,4-dimethylpent-2-enamide?
The InChIKey is ZHUOIUKDYOLZDW-AATRIKPKSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7(2)5-6-8(10)9(3)11-4/h5-7H,1-4H3/b6-5+.
What are the key properties of (E)-N-methoxy-N,4-dimethylpent-2-enamide?
(E)-N-methoxy-N,4-dimethylpent-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-N,4-dimethylpent-2-enamide is sourced from PubChem (CID 10855730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).