(Z)-dec-2-en-6,8-diyn-1-ol

C10H12O — CID 53344348

IUPAC(Z)-dec-2-en-6,8-diyn-1-ol
SMILESCC#CC#CCC/C=C\CO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,6-7,10H2,1H3/b9-8-
InChIKeyMWTSZUGAMGQYJQ-HJWRWDBZSA-N
MW148.20 g/mol
LogP1.34
Rot. Bonds3

About (Z)-dec-2-en-6,8-diyn-1-ol

(Z)-dec-2-en-6,8-diyn-1-ol (PubChem CID 53344348) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (Z)-dec-2-en-6,8-diyn-1-ol.

Molecular Properties

Compound Name(Z)-dec-2-en-6,8-diyn-1-ol
PubChem CID53344348
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(Z)-dec-2-en-6,8-diyn-1-ol
SMILESCC#CC#CCC/C=C\CO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,6-7,10H2,1H3/b9-8-
InChIKeyMWTSZUGAMGQYJQ-HJWRWDBZSA-N
XLogP1.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.34
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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Related Compounds

dodeca-2,4-dien-8,10-diynoic acid
CID 91310253
(E)-tridec-4-en-7,9,11-triyn-1-ol
CID 101412524
nona-5,7-diyn-1-ol
CID 13293576
deca-4,6,8-triyn-1-ol
CID 12000449
(213C)octa-2,6-diene-1,8-diol
CID 57064560
(2E,6E,10E,14E)-hexadeca-2,6,10,14-tetraen-1-ol
CID 21397771
dodeca-2,4,6,8,10-pentayn-1-ol
CID 153422692
N-(2-methylpropyl)dodeca-2,4-dien-8,10-diynamide
CID 71337744
(E)-dec-2-en-4,6-diyn-1-ol
CID 5318913
(E)-hex-2-en-1-ol;hydrochloride
CID 141009996
CID 175978360
CID 175978360
henicosa-2,4,6,8,10,12,14-heptayne
CID 176741061

Frequently Asked Questions

What is the IUPAC name of (Z)-dec-2-en-6,8-diyn-1-ol?
The IUPAC name of (Z)-dec-2-en-6,8-diyn-1-ol (CID 53344348) is (Z)-dec-2-en-6,8-diyn-1-ol.
What is the SMILES notation for (Z)-dec-2-en-6,8-diyn-1-ol?
The canonical SMILES for (Z)-dec-2-en-6,8-diyn-1-ol is CC#CC#CCC/C=C\CO.
What is the InChIKey of (Z)-dec-2-en-6,8-diyn-1-ol?
The InChIKey is MWTSZUGAMGQYJQ-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,6-7,10H2,1H3/b9-8-.
What are the key properties of (Z)-dec-2-en-6,8-diyn-1-ol?
(Z)-dec-2-en-6,8-diyn-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-2-en-6,8-diyn-1-ol is sourced from PubChem (CID 53344348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).