N-pent-2-en-3-ylethanimine;vanadium(2+)

C7H11NV — CID 58760499

IUPACN-pent-2-en-3-ylethanimine;vanadium(2+)
SMILESC/[C-]=N/C(=[C-]/C)CC.[V+2]
InChIInChI=1S/C7H11N.V/c1-4-7(5-2)8-6-3;/h4H2,1-3H3;/q-2;+2
InChIKeySMUPCRJFZYCTJF-UHFFFAOYSA-N
MW160.12 g/mol
LogP2.07
Rot. Bonds2

About N-pent-2-en-3-ylethanimine;vanadium(2+)

N-pent-2-en-3-ylethanimine;vanadium(2+) (PubChem CID 58760499) has the molecular formula C7H11NV and a molecular weight of 160.12 g/mol. Its IUPAC name is N-pent-2-en-3-ylethanimine;vanadium(2+).

Molecular Properties

Compound NameN-pent-2-en-3-ylethanimine;vanadium(2+)
PubChem CID58760499
Molecular FormulaC7H11NV
Molecular Weight160.12 g/mol
Exact Mass160.03
IUPAC NameN-pent-2-en-3-ylethanimine;vanadium(2+)
SMILESC/[C-]=N/C(=[C-]/C)CC.[V+2]
InChIInChI=1S/C7H11N.V/c1-4-7(5-2)8-6-3;/h4H2,1-3H3;/q-2;+2
InChIKeySMUPCRJFZYCTJF-UHFFFAOYSA-N
XLogP2.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine;vanadium(2+)
CID 18719741
N-hept-2-en-3-ylethanimine;vanadium(2+)
CID 23597523
N-pent-2-en-3-ylethanimine;yttrium
CID 59989676
5-ethyl-3,4-dihydro-2H-pyrrole-2,4-diide;rhenium;rutherfordium
CID 60044703
5-ethyl-3,4-dihydro-2H-pyrrole-2,4-diide;rhenium;rutherfordium
CID 60044706
carbanide;5-methyl-3,4-dihydro-2H-pyrrole-2,4-diide;rubidium(1+);tungsten(2+)
CID 60123495

Frequently Asked Questions

What is the IUPAC name of N-pent-2-en-3-ylethanimine;vanadium(2+)?
The IUPAC name of N-pent-2-en-3-ylethanimine;vanadium(2+) (CID 58760499) is N-pent-2-en-3-ylethanimine;vanadium(2+).
What is the SMILES notation for N-pent-2-en-3-ylethanimine;vanadium(2+)?
The canonical SMILES for N-pent-2-en-3-ylethanimine;vanadium(2+) is C/[C-]=N/C(=[C-]/C)CC.[V+2].
What is the InChIKey of N-pent-2-en-3-ylethanimine;vanadium(2+)?
The InChIKey is SMUPCRJFZYCTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N.V/c1-4-7(5-2)8-6-3;/h4H2,1-3H3;/q-2;+2.
What are the key properties of N-pent-2-en-3-ylethanimine;vanadium(2+)?
N-pent-2-en-3-ylethanimine;vanadium(2+) has a molecular weight of 160.12 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-2-en-3-ylethanimine;vanadium(2+) is sourced from PubChem (CID 58760499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).