1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol

C14H28OSi — CID 10823996

IUPAC1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol
SMILESC=CC[Si](C)(C)CCC(O)C1CCCCC1
InChIInChI=1S/C14H28OSi/c1-4-11-16(2,3)12-10-14(15)13-8-6-5-7-9-13/h4,13-15H,1,5-12H2,2-3H3
InChIKeyJGXIYOYBQUIEIK-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.21
Rot. Bonds6

About 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol

1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol (PubChem CID 10823996) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol
PubChem CID10823996
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol
SMILESC=CC[Si](C)(C)CCC(O)C1CCCCC1
InChIInChI=1S/C14H28OSi/c1-4-11-16(2,3)12-10-14(15)13-8-6-5-7-9-13/h4,13-15H,1,5-12H2,2-3H3
InChIKeyJGXIYOYBQUIEIK-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.21
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-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
(1R)-1-cyclohexyl-2-trimethylsilylpenta-2,3-dien-1-ol
CID 10586052
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
CID 10998343
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclohexan-1-ol
CID 12023488
1-Cyclohexyl-2-trimethylsilylprop-2-en-1-ol
CID 12425964
trans-(1R,2R)-2-(1-trimethylsilylprop-2-enyl)cyclohexan-1-ol
CID 14203372
cis-(1S,2R)-2-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohexan-1-ol
CID 15263617
trans-(1R,2R)-2-[(E)-1,3-bis(trimethylsilyl)prop-2-enyl]cyclohexan-1-ol
CID 101593845
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol?
The IUPAC name of 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol (CID 10823996) is 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol.
What is the SMILES notation for 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol?
The canonical SMILES for 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol is C=CC[Si](C)(C)CCC(O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol?
The InChIKey is JGXIYOYBQUIEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-4-11-16(2,3)12-10-14(15)13-8-6-5-7-9-13/h4,13-15H,1,5-12H2,2-3H3.
What are the key properties of 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol?
1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol has a molecular weight of 240.46 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol is sourced from PubChem (CID 10823996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).