(2Z)-2-ethylidenecyclopropan-1-imine

C5H7N — CID 147878196

IUPAC(2Z)-2-ethylidenecyclopropan-1-imine
SMILES[H]/N=C1\C\C1=C\C
InChIInChI=1S/C5H7N/c1-2-4-3-5(4)6/h2,6H,3H2,1H3/b4-2-,6-5+
InChIKeyHZXQANVLBFTSTO-XAYWOHSWSA-N
MW81.12 g/mol
LogP1.36
Rot. Bonds

About (2Z)-2-ethylidenecyclopropan-1-imine

(2Z)-2-ethylidenecyclopropan-1-imine (PubChem CID 147878196) has the molecular formula C5H7N and a molecular weight of 81.12 g/mol. Its IUPAC name is (2Z)-2-ethylidenecyclopropan-1-imine.

Molecular Properties

Compound Name(2Z)-2-ethylidenecyclopropan-1-imine
PubChem CID147878196
Molecular FormulaC5H7N
Molecular Weight81.12 g/mol
Exact Mass81.06
IUPAC Name(2Z)-2-ethylidenecyclopropan-1-imine
SMILES[H]/N=C1\C\C1=C\C
InChIInChI=1S/C5H7N/c1-2-4-3-5(4)6/h2,6H,3H2,1H3/b4-2-,6-5+
InChIKeyHZXQANVLBFTSTO-XAYWOHSWSA-N
XLogP1.36
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.12
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidenecyclopropan-1-imine?
The IUPAC name of (2Z)-2-ethylidenecyclopropan-1-imine (CID 147878196) is (2Z)-2-ethylidenecyclopropan-1-imine.
What is the SMILES notation for (2Z)-2-ethylidenecyclopropan-1-imine?
The canonical SMILES for (2Z)-2-ethylidenecyclopropan-1-imine is [H]/N=C1\C\C1=C\C.
What is the InChIKey of (2Z)-2-ethylidenecyclopropan-1-imine?
The InChIKey is HZXQANVLBFTSTO-XAYWOHSWSA-N. The full InChI is InChI=1S/C5H7N/c1-2-4-3-5(4)6/h2,6H,3H2,1H3/b4-2-,6-5+.
What are the key properties of (2Z)-2-ethylidenecyclopropan-1-imine?
(2Z)-2-ethylidenecyclopropan-1-imine has a molecular weight of 81.12 g/mol, XLogP of 1.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidenecyclopropan-1-imine is sourced from PubChem (CID 147878196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).