2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete

C7H11N — CID 163565358

IUPAC2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete
SMILESC/C=C\C1C=NC1C
InChIInChI=1S/C7H11N/c1-3-4-7-5-8-6(7)2/h3-7H,1-2H3/b4-3-
InChIKeyFUSNILZECRVWDJ-ARJAWSKDSA-N
MW109.17 g/mol
LogP1.65
Rot. Bonds1

About 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete

2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete (PubChem CID 163565358) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete.

Molecular Properties

Compound Name2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete
PubChem CID163565358
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete
SMILESC/C=C\C1C=NC1C
InChIInChI=1S/C7H11N/c1-3-4-7-5-8-6(7)2/h3-7H,1-2H3/b4-3-
InChIKeyFUSNILZECRVWDJ-ARJAWSKDSA-N
XLogP1.65
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete?
The IUPAC name of 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete (CID 163565358) is 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete.
What is the SMILES notation for 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete?
The canonical SMILES for 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete is C/C=C\C1C=NC1C.
What is the InChIKey of 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete?
The InChIKey is FUSNILZECRVWDJ-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H11N/c1-3-4-7-5-8-6(7)2/h3-7H,1-2H3/b4-3-.
What are the key properties of 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete?
2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete has a molecular weight of 109.17 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(Z)-prop-1-enyl]-2,3-dihydroazete is sourced from PubChem (CID 163565358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).