N-[(Z)-2-methylidenepent-3-enyl]formamide

C7H11NO — CID 143724109

IUPACN-[(Z)-2-methylidenepent-3-enyl]formamide
SMILESC=C(/C=C\C)CNC=O
InChIInChI=1S/C7H11NO/c1-3-4-7(2)5-8-6-9/h3-4,6H,2,5H2,1H3,(H,8,9)/b4-3-
InChIKeyXGKZMEZUXNYKBB-ARJAWSKDSA-N
MW125.17 g/mol
LogP0.86
Rot. Bonds4

About N-[(Z)-2-methylidenepent-3-enyl]formamide

N-[(Z)-2-methylidenepent-3-enyl]formamide (PubChem CID 143724109) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is N-[(Z)-2-methylidenepent-3-enyl]formamide.

Molecular Properties

Compound NameN-[(Z)-2-methylidenepent-3-enyl]formamide
PubChem CID143724109
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC NameN-[(Z)-2-methylidenepent-3-enyl]formamide
SMILESC=C(/C=C\C)CNC=O
InChIInChI=1S/C7H11NO/c1-3-4-7(2)5-8-6-9/h3-4,6H,2,5H2,1H3,(H,8,9)/b4-3-
InChIKeyXGKZMEZUXNYKBB-ARJAWSKDSA-N
XLogP0.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-methylidenepent-3-enyl]formamide?
The IUPAC name of N-[(Z)-2-methylidenepent-3-enyl]formamide (CID 143724109) is N-[(Z)-2-methylidenepent-3-enyl]formamide.
What is the SMILES notation for N-[(Z)-2-methylidenepent-3-enyl]formamide?
The canonical SMILES for N-[(Z)-2-methylidenepent-3-enyl]formamide is C=C(/C=C\C)CNC=O.
What is the InChIKey of N-[(Z)-2-methylidenepent-3-enyl]formamide?
The InChIKey is XGKZMEZUXNYKBB-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H11NO/c1-3-4-7(2)5-8-6-9/h3-4,6H,2,5H2,1H3,(H,8,9)/b4-3-.
What are the key properties of N-[(Z)-2-methylidenepent-3-enyl]formamide?
N-[(Z)-2-methylidenepent-3-enyl]formamide has a molecular weight of 125.17 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-methylidenepent-3-enyl]formamide is sourced from PubChem (CID 143724109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).