(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol

C11H19O2P — CID 20579701

IUPAC(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol
SMILESCC(/C=C/C#CCCCCCO)OP
InChIInChI=1S/C11H19O2P/c1-11(13-14)9-7-5-3-2-4-6-8-10-12/h7,9,11-12H,2,4,6,8,10,14H2,1H3/b9-7+
InChIKeyCAMPTUCQRUAAJQ-VQHVLOKHSA-N
MW214.25 g/mol
LogP2.29
Rot. Bonds6

About (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol

(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol (PubChem CID 20579701) has the molecular formula C11H19O2P and a molecular weight of 214.25 g/mol. Its IUPAC name is (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol.

Molecular Properties

Compound Name(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol
PubChem CID20579701
Molecular FormulaC11H19O2P
Molecular Weight214.25 g/mol
Exact Mass214.11
IUPAC Name(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol
SMILESCC(/C=C/C#CCCCCCO)OP
InChIInChI=1S/C11H19O2P/c1-11(13-14)9-7-5-3-2-4-6-8-10-12/h7,9,11-12H,2,4,6,8,10,14H2,1H3/b9-7+
InChIKeyCAMPTUCQRUAAJQ-VQHVLOKHSA-N
XLogP2.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-9-chloronon-8-en-6-yn-1-ol
CID 15169922
(Z)-tetradec-6-en-4,8-diyn-1-ol
CID 100971906
19-methylicos-11-yn-1-ol
CID 141402003
16-methylheptadec-9-yn-1-ol
CID 139685111
(E)-tridec-4-en-6-yn-1-ol
CID 15420486
non-2-yne-1,9-diol
CID 10997284
tert-butyl-dimethyl-[(E)-undec-3-en-5-yn-2-yl]oxysilane
CID 102072944
11-methyltridec-12-en-9-yn-1-ol
CID 71375174
undec-7-yn-1-ol
CID 10909966
(E)-oct-2-en-4-yne-1,8-diol
CID 130123258
non-6-yn-1-ol
CID 3017913
heptadec-8-yn-1-ol
CID 10491053

Frequently Asked Questions

What is the IUPAC name of (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol?
The IUPAC name of (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol (CID 20579701) is (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol.
What is the SMILES notation for (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol?
The canonical SMILES for (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol is CC(/C=C/C#CCCCCCO)OP.
What is the InChIKey of (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol?
The InChIKey is CAMPTUCQRUAAJQ-VQHVLOKHSA-N. The full InChI is InChI=1S/C11H19O2P/c1-11(13-14)9-7-5-3-2-4-6-8-10-12/h7,9,11-12H,2,4,6,8,10,14H2,1H3/b9-7+.
What are the key properties of (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol?
(E)-10-phosphanyloxyundec-8-en-6-yn-1-ol has a molecular weight of 214.25 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-10-phosphanyloxyundec-8-en-6-yn-1-ol is sourced from PubChem (CID 20579701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).