(4R)-4-methyloct-2-yn-1-ol

C9H16O — CID 130806852

IUPAC(4R)-4-methyloct-2-yn-1-ol
SMILESCCCC[C@@H](C)C#CCO
InChIInChI=1S/C9H16O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-4,6,8H2,1-2H3/t9-/m1/s1
InChIKeyBOGJBWZNQJVKOS-SECBINFHSA-N
MW140.23 g/mol
LogP1.81
Rot. Bonds3

About (4R)-4-methyloct-2-yn-1-ol

(4R)-4-methyloct-2-yn-1-ol (PubChem CID 130806852) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (4R)-4-methyloct-2-yn-1-ol.

Molecular Properties

Compound Name(4R)-4-methyloct-2-yn-1-ol
PubChem CID130806852
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(4R)-4-methyloct-2-yn-1-ol
SMILESCCCC[C@@H](C)C#CCO
InChIInChI=1S/C9H16O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-4,6,8H2,1-2H3/t9-/m1/s1
InChIKeyBOGJBWZNQJVKOS-SECBINFHSA-N
XLogP1.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.81
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 (4R)-4-methyloct-2-yn-1-ol?
The IUPAC name of (4R)-4-methyloct-2-yn-1-ol (CID 130806852) is (4R)-4-methyloct-2-yn-1-ol.
What is the SMILES notation for (4R)-4-methyloct-2-yn-1-ol?
The canonical SMILES for (4R)-4-methyloct-2-yn-1-ol is CCCC[C@@H](C)C#CCO.
What is the InChIKey of (4R)-4-methyloct-2-yn-1-ol?
The InChIKey is BOGJBWZNQJVKOS-SECBINFHSA-N. The full InChI is InChI=1S/C9H16O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-4,6,8H2,1-2H3/t9-/m1/s1.
What are the key properties of (4R)-4-methyloct-2-yn-1-ol?
(4R)-4-methyloct-2-yn-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyloct-2-yn-1-ol is sourced from PubChem (CID 130806852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).