3-hydroxy-2,2-dimethylhex-4-enenitrile

C8H13NO — CID 72744312

IUPAC3-hydroxy-2,2-dimethylhex-4-enenitrile
SMILESCC=CC(O)C(C)(C)C#N
InChIInChI=1S/C8H13NO/c1-4-5-7(10)8(2,3)6-9/h4-5,7,10H,1-3H3
InChIKeyZCCYIWIKYYGCPH-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.47
Rot. Bonds2

About 3-hydroxy-2,2-dimethylhex-4-enenitrile

3-hydroxy-2,2-dimethylhex-4-enenitrile (PubChem CID 72744312) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 3-hydroxy-2,2-dimethylhex-4-enenitrile.

Molecular Properties

Compound Name3-hydroxy-2,2-dimethylhex-4-enenitrile
PubChem CID72744312
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name3-hydroxy-2,2-dimethylhex-4-enenitrile
SMILESCC=CC(O)C(C)(C)C#N
InChIInChI=1S/C8H13NO/c1-4-5-7(10)8(2,3)6-9/h4-5,7,10H,1-3H3
InChIKeyZCCYIWIKYYGCPH-UHFFFAOYSA-N
XLogP1.47
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2,2-dimethylhex-4-enenitrile?
The IUPAC name of 3-hydroxy-2,2-dimethylhex-4-enenitrile (CID 72744312) is 3-hydroxy-2,2-dimethylhex-4-enenitrile.
What is the SMILES notation for 3-hydroxy-2,2-dimethylhex-4-enenitrile?
The canonical SMILES for 3-hydroxy-2,2-dimethylhex-4-enenitrile is CC=CC(O)C(C)(C)C#N.
What is the InChIKey of 3-hydroxy-2,2-dimethylhex-4-enenitrile?
The InChIKey is ZCCYIWIKYYGCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-4-5-7(10)8(2,3)6-9/h4-5,7,10H,1-3H3.
What are the key properties of 3-hydroxy-2,2-dimethylhex-4-enenitrile?
3-hydroxy-2,2-dimethylhex-4-enenitrile has a molecular weight of 139.20 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2,2-dimethylhex-4-enenitrile is sourced from PubChem (CID 72744312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).