(Z)-N-methoxy-2-methylidenepent-3-enamide

C7H11NO2 — CID 167258609

IUPAC(Z)-N-methoxy-2-methylidenepent-3-enamide
SMILESC=C(/C=C\C)C(=O)NOC
InChIInChI=1S/C7H11NO2/c1-4-5-6(2)7(9)8-10-3/h4-5H,2H2,1,3H3,(H,8,9)/b5-4-
InChIKeyAGHZSRMPIRAZNI-PLNGDYQASA-N
MW141.17 g/mol
LogP0.80
Rot. Bonds3

About (Z)-N-methoxy-2-methylidenepent-3-enamide

(Z)-N-methoxy-2-methylidenepent-3-enamide (PubChem CID 167258609) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is (Z)-N-methoxy-2-methylidenepent-3-enamide.

Molecular Properties

Compound Name(Z)-N-methoxy-2-methylidenepent-3-enamide
PubChem CID167258609
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name(Z)-N-methoxy-2-methylidenepent-3-enamide
SMILESC=C(/C=C\C)C(=O)NOC
InChIInChI=1S/C7H11NO2/c1-4-5-6(2)7(9)8-10-3/h4-5H,2H2,1,3H3,(H,8,9)/b5-4-
InChIKeyAGHZSRMPIRAZNI-PLNGDYQASA-N
XLogP0.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.80
H-Bond Donors ≤ 51
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(3Z,5Z)-N-methoxy-2-methylidenehepta-3,5-dienamide
CID 170032063
N-methyl-2-methylidenepent-3-enamide
CID 123693857
2-methylidene-N-(2-methylidenepent-3-enyl)pent-3-enamide
CID 123310249
(Z)-but-2-enedioic acid;N-methoxybut-2-enamide
CID 175709522
(Z)-N-(2-aminophenyl)-2-methylidenepent-3-enamide
CID 89369812
2-(methoxyamino)prop-2-enoic acid
CID 56613319
(5Z)-3,4-dimethylidenehepta-1,5-diene;ethane
CID 145140668
(5Z)-3,4-dimethylidenehepta-1,5-diene;ethane
CID 143166172
methyl but-2-enoate;hydrochloride
CID 174681562
methyl 2,3-dimethylhexa-2,4-dienoate
CID 72585476
2-[[(E)-but-2-enoyl]oxymethyl]but-3-enyl (E)-but-2-enoate
CID 59047487
ethyl (E)-but-2-enoate;methyl 2-methylprop-2-enoate
CID 18785000

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methoxy-2-methylidenepent-3-enamide?
The IUPAC name of (Z)-N-methoxy-2-methylidenepent-3-enamide (CID 167258609) is (Z)-N-methoxy-2-methylidenepent-3-enamide.
What is the SMILES notation for (Z)-N-methoxy-2-methylidenepent-3-enamide?
The canonical SMILES for (Z)-N-methoxy-2-methylidenepent-3-enamide is C=C(/C=C\C)C(=O)NOC.
What is the InChIKey of (Z)-N-methoxy-2-methylidenepent-3-enamide?
The InChIKey is AGHZSRMPIRAZNI-PLNGDYQASA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-5-6(2)7(9)8-10-3/h4-5H,2H2,1,3H3,(H,8,9)/b5-4-.
What are the key properties of (Z)-N-methoxy-2-methylidenepent-3-enamide?
(Z)-N-methoxy-2-methylidenepent-3-enamide has a molecular weight of 141.17 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-2-methylidenepent-3-enamide is sourced from PubChem (CID 167258609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).