(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol

C16H34OSi — CID 10423289

IUPAC(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol
SMILESCCCC/C=C(\C[Si](C)(C)C)C(O)CCCCC
InChIInChI=1S/C16H34OSi/c1-6-8-10-12-15(14-18(3,4)5)16(17)13-11-9-7-2/h12,16-17H,6-11,13-14H2,1-5H3/b15-12+
InChIKeyAFRAYKAPDNAVRR-NTCAYCPXSA-N
MW270.53 g/mol
LogP5.38
Rot. Bonds10

About (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol

(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol (PubChem CID 10423289) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol.

Molecular Properties

Compound Name(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol
PubChem CID10423289
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol
SMILESCCCC/C=C(\C[Si](C)(C)C)C(O)CCCCC
InChIInChI=1S/C16H34OSi/c1-6-8-10-12-15(14-18(3,4)5)16(17)13-11-9-7-2/h12,16-17H,6-11,13-14H2,1-5H3/b15-12+
InChIKeyAFRAYKAPDNAVRR-NTCAYCPXSA-N
XLogP5.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.38
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Methyldec-3-en-5-ol
CID 6441135
4-Methyl-3-decen-5-ol
CID 163336
Boletinin C
CID 10426301
boletinin B
CID 11723673
(2E,7R,10E,14E)-2,10,14-trimethyl-6-methylidenehexadeca-2,10,14-triene-1,7,16-triol
CID 162890299
(2E,6R,10E,12R)-3,11,15-trimethyl-7-methylidenehexadeca-2,10,14-triene-1,6,12-triol
CID 162940283
(2E,6R,10E,14E)-3,11,15-trimethyl-7-methylidenehexadeca-2,10,14-triene-1,6,16-triol
CID 162974838
(2E,6R,10E,13R)-3,11,15-trimethyl-7-methylidenehexadeca-2,10,14-triene-1,6,13-triol
CID 163091206
2-{[(Tert-butyldimethylsilyl)oxy]methyl}cyclohex-2-en-1-ol
CID 85788879
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
(4E)-5-methyl-8-triethylsilyloxy-2-(trimethylsilylmethyl)octa-1,4-dien-3-ol
CID 134832873
4-Methyl-3-decen-5-ol, (3E)-(R)-
CID 40428776

Frequently Asked Questions

What is the IUPAC name of (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol?
The IUPAC name of (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol (CID 10423289) is (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol.
What is the SMILES notation for (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol?
The canonical SMILES for (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol is CCCC/C=C(\C[Si](C)(C)C)C(O)CCCCC.
What is the InChIKey of (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol?
The InChIKey is AFRAYKAPDNAVRR-NTCAYCPXSA-N. The full InChI is InChI=1S/C16H34OSi/c1-6-8-10-12-15(14-18(3,4)5)16(17)13-11-9-7-2/h12,16-17H,6-11,13-14H2,1-5H3/b15-12+.
What are the key properties of (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol?
(Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol has a molecular weight of 270.53 g/mol, XLogP of 5.38, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-(trimethylsilylmethyl)dodec-7-en-6-ol is sourced from PubChem (CID 10423289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).