6-isocyano-2-methylhex-2-ene

C8H13N — CID 123394140

IUPAC6-isocyano-2-methylhex-2-ene
SMILES[C-]#[N+]CCCC=C(C)C
InChIInChI=1S/C8H13N/c1-8(2)6-4-5-7-9-3/h6H,4-5,7H2,1-2H3
InChIKeyVSPFZKZXWVEVQG-UHFFFAOYSA-N
MW123.20 g/mol
LogP2.65
Rot. Bonds3

About 6-isocyano-2-methylhex-2-ene

6-isocyano-2-methylhex-2-ene (PubChem CID 123394140) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 6-isocyano-2-methylhex-2-ene.

Molecular Properties

Compound Name6-isocyano-2-methylhex-2-ene
PubChem CID123394140
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name6-isocyano-2-methylhex-2-ene
SMILES[C-]#[N+]CCCC=C(C)C
InChIInChI=1S/C8H13N/c1-8(2)6-4-5-7-9-3/h6H,4-5,7H2,1-2H3
InChIKeyVSPFZKZXWVEVQG-UHFFFAOYSA-N
XLogP2.65
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-isocyano-2-methylhex-2-ene?
The IUPAC name of 6-isocyano-2-methylhex-2-ene (CID 123394140) is 6-isocyano-2-methylhex-2-ene.
What is the SMILES notation for 6-isocyano-2-methylhex-2-ene?
The canonical SMILES for 6-isocyano-2-methylhex-2-ene is [C-]#[N+]CCCC=C(C)C.
What is the InChIKey of 6-isocyano-2-methylhex-2-ene?
The InChIKey is VSPFZKZXWVEVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-8(2)6-4-5-7-9-3/h6H,4-5,7H2,1-2H3.
What are the key properties of 6-isocyano-2-methylhex-2-ene?
6-isocyano-2-methylhex-2-ene has a molecular weight of 123.20 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-isocyano-2-methylhex-2-ene is sourced from PubChem (CID 123394140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).