(Z)-2-methylnon-6-enenitrile

C10H17N — CID 10773147

IUPAC(Z)-2-methylnon-6-enenitrile
SMILESCC/C=C\CCCC(C)C#N
InChIInChI=1S/C10H17N/c1-3-4-5-6-7-8-10(2)9-11/h4-5,10H,3,6-8H2,1-2H3/b5-4-
InChIKeyBSRDJIYFQDLIET-PLNGDYQASA-N
MW151.25 g/mol
LogP3.28
Rot. Bonds5

About (Z)-2-methylnon-6-enenitrile

(Z)-2-methylnon-6-enenitrile (PubChem CID 10773147) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-2-methylnon-6-enenitrile.

Molecular Properties

Compound Name(Z)-2-methylnon-6-enenitrile
PubChem CID10773147
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-2-methylnon-6-enenitrile
SMILESCC/C=C\CCCC(C)C#N
InChIInChI=1S/C10H17N/c1-3-4-5-6-7-8-10(2)9-11/h4-5,10H,3,6-8H2,1-2H3/b5-4-
InChIKeyBSRDJIYFQDLIET-PLNGDYQASA-N
XLogP3.28
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methylnon-6-enenitrile?
The IUPAC name of (Z)-2-methylnon-6-enenitrile (CID 10773147) is (Z)-2-methylnon-6-enenitrile.
What is the SMILES notation for (Z)-2-methylnon-6-enenitrile?
The canonical SMILES for (Z)-2-methylnon-6-enenitrile is CC/C=C\CCCC(C)C#N.
What is the InChIKey of (Z)-2-methylnon-6-enenitrile?
The InChIKey is BSRDJIYFQDLIET-PLNGDYQASA-N. The full InChI is InChI=1S/C10H17N/c1-3-4-5-6-7-8-10(2)9-11/h4-5,10H,3,6-8H2,1-2H3/b5-4-.
What are the key properties of (Z)-2-methylnon-6-enenitrile?
(Z)-2-methylnon-6-enenitrile has a molecular weight of 151.25 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methylnon-6-enenitrile is sourced from PubChem (CID 10773147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).