(3R)-4-methylhept-4-en-1-yn-3-ol

C8H12O — CID 131084385

IUPAC(3R)-4-methylhept-4-en-1-yn-3-ol
SMILESC#C[C@@H](O)C(C)=CCC
InChIInChI=1S/C8H12O/c1-4-6-7(3)8(9)5-2/h2,6,8-9H,4H2,1,3H3/t8-/m1/s1
InChIKeyCNGPUXZHOOHVHJ-MRVPVSSYSA-N
MW124.18 g/mol
LogP1.34
Rot. Bonds2

About (3R)-4-methylhept-4-en-1-yn-3-ol

(3R)-4-methylhept-4-en-1-yn-3-ol (PubChem CID 131084385) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (3R)-4-methylhept-4-en-1-yn-3-ol.

Molecular Properties

Compound Name(3R)-4-methylhept-4-en-1-yn-3-ol
PubChem CID131084385
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(3R)-4-methylhept-4-en-1-yn-3-ol
SMILESC#C[C@@H](O)C(C)=CCC
InChIInChI=1S/C8H12O/c1-4-6-7(3)8(9)5-2/h2,6,8-9H,4H2,1,3H3/t8-/m1/s1
InChIKeyCNGPUXZHOOHVHJ-MRVPVSSYSA-N
XLogP1.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 (3R)-4-methylhept-4-en-1-yn-3-ol?
The IUPAC name of (3R)-4-methylhept-4-en-1-yn-3-ol (CID 131084385) is (3R)-4-methylhept-4-en-1-yn-3-ol.
What is the SMILES notation for (3R)-4-methylhept-4-en-1-yn-3-ol?
The canonical SMILES for (3R)-4-methylhept-4-en-1-yn-3-ol is C#C[C@@H](O)C(C)=CCC.
What is the InChIKey of (3R)-4-methylhept-4-en-1-yn-3-ol?
The InChIKey is CNGPUXZHOOHVHJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12O/c1-4-6-7(3)8(9)5-2/h2,6,8-9H,4H2,1,3H3/t8-/m1/s1.
What are the key properties of (3R)-4-methylhept-4-en-1-yn-3-ol?
(3R)-4-methylhept-4-en-1-yn-3-ol has a molecular weight of 124.18 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-methylhept-4-en-1-yn-3-ol is sourced from PubChem (CID 131084385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).