dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol

C10H14Cl2N2OV — CID 59378654

IUPACdichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol
SMILESC/C(=N\CCCO)c1ccccn1.Cl[V]Cl
InChIInChI=1S/C10H14N2O.2ClH.V/c1-9(11-7-4-8-13)10-5-2-3-6-12-10;;;/h2-3,5-6,13H,4,7-8H2,1H3;2*1H;/q;;;+2/p-2/b11-9+;;;
InChIKeySFGQNPHXQUJIJW-OOQPXJNPSA-L
MW300.09 g/mol
LogP2.65
Rot. Bonds4

About dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol

dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol (PubChem CID 59378654) has the molecular formula C10H14Cl2N2OV and a molecular weight of 300.09 g/mol. Its IUPAC name is dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol.

Molecular Properties

Compound Namedichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol
PubChem CID59378654
Molecular FormulaC10H14Cl2N2OV
Molecular Weight300.09 g/mol
Exact Mass298.99
IUPAC Namedichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol
SMILESC/C(=N\CCCO)c1ccccn1.Cl[V]Cl
InChIInChI=1S/C10H14N2O.2ClH.V/c1-9(11-7-4-8-13)10-5-2-3-6-12-10;;;/h2-3,5-6,13H,4,7-8H2,1H3;2*1H;/q;;;+2/p-2/b11-9+;;;
InChIKeySFGQNPHXQUJIJW-OOQPXJNPSA-L
XLogP2.65
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.09
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
CID 14907728
N-butyl-1-pyridin-2-ylethanimine
CID 583773
[(E)-1-pyridin-2-ylethylideneamino]methanol
CID 121226769
3-(1-pyridin-2-ylethylideneamino)-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]propan-1-amine
CID 139178723
N-[2,2-dimethyl-3-(1-pyridin-2-ylethylideneamino)propyl]-1-pyridin-2-ylethanimine
CID 102087049
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
dicopper;bis(N,N-dimethyl-2-(1-pyridin-2-ylethylideneamino)ethanamine);tetraisothiocyanate
CID 139081439
[(E)-1-pyridin-2-ylethylideneamino]methylthiourea
CID 145130202
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
N,N'-bis(1-pyridin-2-ylethylideneamino)pentanediamide
CID 4258546
1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine
CID 46193464
[2-(1-pyridin-2-ylethylidene)hydrazinyl]methanethiol
CID 173340240

Frequently Asked Questions

What is the IUPAC name of dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol?
The IUPAC name of dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol (CID 59378654) is dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol.
What is the SMILES notation for dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol?
The canonical SMILES for dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol is C/C(=N\CCCO)c1ccccn1.Cl[V]Cl.
What is the InChIKey of dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol?
The InChIKey is SFGQNPHXQUJIJW-OOQPXJNPSA-L. The full InChI is InChI=1S/C10H14N2O.2ClH.V/c1-9(11-7-4-8-13)10-5-2-3-6-12-10;;;/h2-3,5-6,13H,4,7-8H2,1H3;2*1H;/q;;;+2/p-2/b11-9+;;;.
What are the key properties of dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol?
dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol has a molecular weight of 300.09 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dichlorovanadium;3-(1-pyridin-2-ylethylideneamino)propan-1-ol is sourced from PubChem (CID 59378654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).