(Z)-dec-3-en-1-yn-5-ol

C10H16O — CID 146163105

IUPAC(Z)-dec-3-en-1-yn-5-ol
SMILESC#C/C=C\C(O)CCCCC
InChIInChI=1S/C10H16O/c1-3-5-7-9-10(11)8-6-4-2/h2,6,8,10-11H,3,5,7,9H2,1H3/b8-6-
InChIKeyQTPYNFYCBVSETI-VURMDHGXSA-N
MW152.24 g/mol
LogP2.12
Rot. Bonds5

About (Z)-dec-3-en-1-yn-5-ol

(Z)-dec-3-en-1-yn-5-ol (PubChem CID 146163105) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-dec-3-en-1-yn-5-ol.

Molecular Properties

Compound Name(Z)-dec-3-en-1-yn-5-ol
PubChem CID146163105
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(Z)-dec-3-en-1-yn-5-ol
SMILESC#C/C=C\C(O)CCCCC
InChIInChI=1S/C10H16O/c1-3-5-7-9-10(11)8-6-4-2/h2,6,8,10-11H,3,5,7,9H2,1H3/b8-6-
InChIKeyQTPYNFYCBVSETI-VURMDHGXSA-N
XLogP2.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of (Z)-dec-3-en-1-yn-5-ol?
The IUPAC name of (Z)-dec-3-en-1-yn-5-ol (CID 146163105) is (Z)-dec-3-en-1-yn-5-ol.
What is the SMILES notation for (Z)-dec-3-en-1-yn-5-ol?
The canonical SMILES for (Z)-dec-3-en-1-yn-5-ol is C#C/C=C\C(O)CCCCC.
What is the InChIKey of (Z)-dec-3-en-1-yn-5-ol?
The InChIKey is QTPYNFYCBVSETI-VURMDHGXSA-N. The full InChI is InChI=1S/C10H16O/c1-3-5-7-9-10(11)8-6-4-2/h2,6,8,10-11H,3,5,7,9H2,1H3/b8-6-.
What are the key properties of (Z)-dec-3-en-1-yn-5-ol?
(Z)-dec-3-en-1-yn-5-ol has a molecular weight of 152.24 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-3-en-1-yn-5-ol is sourced from PubChem (CID 146163105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).