(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol

C14H26OSi — CID 20765075

IUPAC(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol
SMILESC#[Si]/C(=C\CCCCCC)C(O)CC(C)C
InChIInChI=1S/C14H26OSi/c1-5-6-7-8-9-10-14(16-4)13(15)11-12(2)3/h4,10,12-13,15H,5-9,11H2,1-3H3/b14-10-
InChIKeyPYXZBLFQXDKBBT-UVTDQMKNSA-N
MW238.45 g/mol
LogP3.54
Rot. Bonds8

About (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol

(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol (PubChem CID 20765075) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol.

Molecular Properties

Compound Name(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol
PubChem CID20765075
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol
SMILESC#[Si]/C(=C\CCCCCC)C(O)CC(C)C
InChIInChI=1S/C14H26OSi/c1-5-6-7-8-9-10-14(16-4)13(15)11-12(2)3/h4,10,12-13,15H,5-9,11H2,1-3H3/b14-10-
InChIKeyPYXZBLFQXDKBBT-UVTDQMKNSA-N
XLogP3.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z,3S,5S,8S)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10682670
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(Z,3S,5S,8R)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10706388
(3S,4S,5Z,8R)-6-[tert-butyl(dimethyl)silyl]-3-methylundeca-1,5-diene-4,8-diol
CID 11209176
(1R,4R)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11255806
(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol
CID 11402685
(1S,4S)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11782315
2-Trimethylsilylcyclohex-2-en-1-ol
CID 12632650
(E)-4-propyl-3-trimethylsilylhept-2-ene-1,4-diol
CID 13382781
(1S,5R,6S)-5-methyl-6-trimethylsilylcyclohex-3-en-1-ol
CID 14984254
(E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylhex-4-en-1-ol
CID 15088744
(1R,4R)-4-(3-trimethylsilylprop-2-ynyl)cyclopent-2-en-1-ol
CID 17755069

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol?
The IUPAC name of (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol (CID 20765075) is (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol.
What is the SMILES notation for (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol?
The canonical SMILES for (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol is C#[Si]/C(=C\CCCCCC)C(O)CC(C)C.
What is the InChIKey of (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol?
The InChIKey is PYXZBLFQXDKBBT-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-6-7-8-9-10-14(16-4)13(15)11-12(2)3/h4,10,12-13,15H,5-9,11H2,1-3H3/b14-10-.
What are the key properties of (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol?
(Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol has a molecular weight of 238.45 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-5-methylidynesilyldodec-5-en-4-ol is sourced from PubChem (CID 20765075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).