[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten

C6H8NW- — CID 58930958

IUPAC[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten
SMILES[H]/[C-]=N/C(C)=C\C(C)=[W]
InChIInChI=1S/C6H8N.W/c1-4-5-6(2)7-3;/h3,5H,1-2H3;/q-1;/b6-5-;
InChIKeySFDITIKWGVUXCB-YSMBQZINSA-N
MW277.98 g/mol
LogP1.21
Rot. Bonds2

About [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten

[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten (PubChem CID 58930958) has the molecular formula C6H8NW- and a molecular weight of 277.98 g/mol. Its IUPAC name is [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten.

Molecular Properties

Compound Name[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten
PubChem CID58930958
Molecular FormulaC6H8NW-
Molecular Weight277.98 g/mol
Exact Mass278.02
IUPAC Name[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten
SMILES[H]/[C-]=N/C(C)=C\C(C)=[W]
InChIInChI=1S/C6H8N.W/c1-4-5-6(2)7-3;/h3,5H,1-2H3;/q-1;/b6-5-;
InChIKeySFDITIKWGVUXCB-YSMBQZINSA-N
XLogP1.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.98
LogP ≤ 51.21
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-[(Z)-1-fluoropent-2-en-2-yl]methanimine
CID 143331293
N-pent-2-en-2-ylmethanimine
CID 57118992
[(Z)-5-(methanidylideneamino)-2-methylhex-4-en-3-ylidene]tungsten
CID 58930809
N-[(4Z)-hexa-1,4-dien-2-yl]methanimine
CID 88897198
N-(4-methylpent-2-en-3-yl)methanimine
CID 90880513
N-pent-2-en-3-ylmethanimine
CID 91032118
N-hexa-3,5-dien-3-ylmethanimine
CID 123675398
N-[(Z)-hex-3-en-3-yl]methanimine
CID 124182098
N-[(3Z)-hexa-3,5-dien-3-yl]methanimine
CID 124182684
N-[(E)-hex-3-en-3-yl]methanimine
CID 130348791
N-[(Z)-pent-2-en-3-yl]methanimine
CID 142562625
N-[(Z)-4-methylpent-2-en-3-yl]methanimine
CID 142889450

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten?
The IUPAC name of [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten (CID 58930958) is [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten.
What is the SMILES notation for [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten?
The canonical SMILES for [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten is [H]/[C-]=N/C(C)=C\C(C)=[W].
What is the InChIKey of [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten?
The InChIKey is SFDITIKWGVUXCB-YSMBQZINSA-N. The full InChI is InChI=1S/C6H8N.W/c1-4-5-6(2)7-3;/h3,5H,1-2H3;/q-1;/b6-5-;.
What are the key properties of [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten?
[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten has a molecular weight of 277.98 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten is sourced from PubChem (CID 58930958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).