2-methylnon-1-en-4-yn-3-ol

C10H16O — CID 86087830

IUPAC2-methylnon-1-en-4-yn-3-ol
SMILESC=C(C)C(O)C#CCCCC
InChIInChI=1S/C10H16O/c1-4-5-6-7-8-10(11)9(2)3/h10-11H,2,4-6H2,1,3H3
InChIKeyDMKDKLYEAQOZOI-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.12
Rot. Bonds3

About 2-methylnon-1-en-4-yn-3-ol

2-methylnon-1-en-4-yn-3-ol (PubChem CID 86087830) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methylnon-1-en-4-yn-3-ol.

Molecular Properties

Compound Name2-methylnon-1-en-4-yn-3-ol
PubChem CID86087830
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-methylnon-1-en-4-yn-3-ol
SMILESC=C(C)C(O)C#CCCCC
InChIInChI=1S/C10H16O/c1-4-5-6-7-8-10(11)9(2)3/h10-11H,2,4-6H2,1,3H3
InChIKeyDMKDKLYEAQOZOI-UHFFFAOYSA-N
XLogP2.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylnon-1-en-4-yn-3-ol?
The IUPAC name of 2-methylnon-1-en-4-yn-3-ol (CID 86087830) is 2-methylnon-1-en-4-yn-3-ol.
What is the SMILES notation for 2-methylnon-1-en-4-yn-3-ol?
The canonical SMILES for 2-methylnon-1-en-4-yn-3-ol is C=C(C)C(O)C#CCCCC.
What is the InChIKey of 2-methylnon-1-en-4-yn-3-ol?
The InChIKey is DMKDKLYEAQOZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-5-6-7-8-10(11)9(2)3/h10-11H,2,4-6H2,1,3H3.
What are the key properties of 2-methylnon-1-en-4-yn-3-ol?
2-methylnon-1-en-4-yn-3-ol has a molecular weight of 152.24 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylnon-1-en-4-yn-3-ol is sourced from PubChem (CID 86087830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).