1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol

C14H26OSi — CID 101405697

IUPAC1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol
SMILESC=CC[Si](C)(C)/C=C/CC1(O)CCCCC1
InChIInChI=1S/C14H26OSi/c1-4-12-16(2,3)13-8-11-14(15)9-6-5-7-10-14/h4,8,13,15H,1,5-7,9-12H2,2-3H3/b13-8+
InChIKeyDKQFBUYIMSAWGL-MDWZMJQESA-N
MW238.45 g/mol
LogP4.06
Rot. Bonds5

About 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol

1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol (PubChem CID 101405697) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol
PubChem CID101405697
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol
SMILESC=CC[Si](C)(C)/C=C/CC1(O)CCCCC1
InChIInChI=1S/C14H26OSi/c1-4-12-16(2,3)13-8-11-14(15)9-6-5-7-10-14/h4,8,13,15H,1,5-7,9-12H2,2-3H3/b13-8+
InChIKeyDKQFBUYIMSAWGL-MDWZMJQESA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-Allyl-1-cyclohexanol
CID 79145
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
1-(2-Methyl-1-trimethylsilylmethyl-2-propenyl)cyclohexanol
CID 15049560
1-(1-Methyl-1-trimethylsilylmethyl-2-propenyl)cyclohexanol
CID 15049561
1-(1-Methyl-1-(tri-n-butyl)silylmethyl-2-propenyl)cyclohexanol
CID 15049563
1-But-3-enyl-cyclohexanol
CID 11084098
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
2-Methyl-4-trimethylsilyloct-7-en-2-ol
CID 10954927
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
CID 11379192
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 12599877

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol (CID 101405697) is 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol is C=CC[Si](C)(C)/C=C/CC1(O)CCCCC1.
What is the InChIKey of 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol?
The InChIKey is DKQFBUYIMSAWGL-MDWZMJQESA-N. The full InChI is InChI=1S/C14H26OSi/c1-4-12-16(2,3)13-8-11-14(15)9-6-5-7-10-14/h4,8,13,15H,1,5-7,9-12H2,2-3H3/b13-8+.
What are the key properties of 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol?
1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol has a molecular weight of 238.45 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol is sourced from PubChem (CID 101405697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).