2-methylhex-4-yn-3-ol

C7H12O — CID 10419146

IUPAC2-methylhex-4-yn-3-ol
SMILESCC#CC(O)C(C)C
InChIInChI=1S/C7H12O/c1-4-5-7(8)6(2)3/h6-8H,1-3H3
InChIKeyLHSUNRAJAUFWTR-UHFFFAOYSA-N
MW112.17 g/mol
LogP1.03
Rot. Bonds1

About 2-methylhex-4-yn-3-ol

2-methylhex-4-yn-3-ol (PubChem CID 10419146) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 2-methylhex-4-yn-3-ol.

Molecular Properties

Compound Name2-methylhex-4-yn-3-ol
PubChem CID10419146
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name2-methylhex-4-yn-3-ol
SMILESCC#CC(O)C(C)C
InChIInChI=1S/C7H12O/c1-4-5-7(8)6(2)3/h6-8H,1-3H3
InChIKeyLHSUNRAJAUFWTR-UHFFFAOYSA-N
XLogP1.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylhex-4-yn-3-ol?
The IUPAC name of 2-methylhex-4-yn-3-ol (CID 10419146) is 2-methylhex-4-yn-3-ol.
What is the SMILES notation for 2-methylhex-4-yn-3-ol?
The canonical SMILES for 2-methylhex-4-yn-3-ol is CC#CC(O)C(C)C.
What is the InChIKey of 2-methylhex-4-yn-3-ol?
The InChIKey is LHSUNRAJAUFWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-4-5-7(8)6(2)3/h6-8H,1-3H3.
What are the key properties of 2-methylhex-4-yn-3-ol?
2-methylhex-4-yn-3-ol has a molecular weight of 112.17 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhex-4-yn-3-ol is sourced from PubChem (CID 10419146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).