(Z)-3-methylnon-2-en-4-yn-1-ol

C10H16O — CID 10749380

IUPAC(Z)-3-methylnon-2-en-4-yn-1-ol
SMILESCCCCC#C/C(C)=C\CO
InChIInChI=1S/C10H16O/c1-3-4-5-6-7-10(2)8-9-11/h8,11H,3-5,9H2,1-2H3/b10-8-
InChIKeyMGLJHHIRJOMZDV-NTMALXAHSA-N
MW152.24 g/mol
LogP2.12
Rot. Bonds3

About (Z)-3-methylnon-2-en-4-yn-1-ol

(Z)-3-methylnon-2-en-4-yn-1-ol (PubChem CID 10749380) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-3-methylnon-2-en-4-yn-1-ol.

Molecular Properties

Compound Name(Z)-3-methylnon-2-en-4-yn-1-ol
PubChem CID10749380
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(Z)-3-methylnon-2-en-4-yn-1-ol
SMILESCCCCC#C/C(C)=C\CO
InChIInChI=1S/C10H16O/c1-3-4-5-6-7-10(2)8-9-11/h8,11H,3-5,9H2,1-2H3/b10-8-
InChIKeyMGLJHHIRJOMZDV-NTMALXAHSA-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': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-Penten-4-yn-1-ol, 3-methyl-
CID 61013
1-Pentol
CID 6435822
1-Pentol, (E)-
CID 5367604
(E)-2-Tridecene-4,6,8-triyn-1-ol
CID 101412523
trans-Lachnophyllol
CID 5318913
Dec-2-en-4,6-diyn-1-ol
CID 185531
(2Z)-2-Nonen-4-yn-1-ol
CID 5368942
2-Nonen-4-yn-1-ol, (2Z)-
CID 6536944
(E)-2-Decen-4-yn-1-ol
CID 6436435
(Z)-2-ethylnon-2-en-4-yn-1-ol
CID 10725745
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol
CID 11063915
2-Nonen-4-yn-1-ol, (E)-
CID 565382

Frequently Asked Questions

What is the IUPAC name of (Z)-3-methylnon-2-en-4-yn-1-ol?
The IUPAC name of (Z)-3-methylnon-2-en-4-yn-1-ol (CID 10749380) is (Z)-3-methylnon-2-en-4-yn-1-ol.
What is the SMILES notation for (Z)-3-methylnon-2-en-4-yn-1-ol?
The canonical SMILES for (Z)-3-methylnon-2-en-4-yn-1-ol is CCCCC#C/C(C)=C\CO.
What is the InChIKey of (Z)-3-methylnon-2-en-4-yn-1-ol?
The InChIKey is MGLJHHIRJOMZDV-NTMALXAHSA-N. The full InChI is InChI=1S/C10H16O/c1-3-4-5-6-7-10(2)8-9-11/h8,11H,3-5,9H2,1-2H3/b10-8-.
What are the key properties of (Z)-3-methylnon-2-en-4-yn-1-ol?
(Z)-3-methylnon-2-en-4-yn-1-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 (Z)-3-methylnon-2-en-4-yn-1-ol is sourced from PubChem (CID 10749380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).