(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol

C14H28OSi — CID 154716129

IUPAC(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol
SMILESC/C=C\[C@@H]([C@H](O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-5-9-13(16(2,3)4)14(15)12-10-7-6-8-11-12/h5,9,12-15H,6-8,10-11H2,1-4H3/b9-5-/t13-,14+/m0/s1
InChIKeyLANXWSSOXHLXQB-VMZLMLEMSA-N
MW240.46 g/mol
LogP4.21
Rot. Bonds4

About (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol

(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol (PubChem CID 154716129) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol.

Molecular Properties

Compound Name(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol
PubChem CID154716129
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol
SMILESC/C=C\[C@@H]([C@H](O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-5-9-13(16(2,3)4)14(15)12-10-7-6-8-11-12/h5,9,12-15H,6-8,10-11H2,1-4H3/b9-5-/t13-,14+/m0/s1
InChIKeyLANXWSSOXHLXQB-VMZLMLEMSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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 (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol with MolForge

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Related Compounds

3-(2-Hydroxypropyl)cyclohexene
CID 10464412
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
cis-(1S,2R)-2-[(Z)-hex-1-enyl]cyclohexan-1-ol
CID 13702216
(E)-1-cyclohexyl-3-methylhex-3-en-1-ol
CID 11424141
1-Cyclohex-2-en-1-yl-2-methylpropan-1-ol
CID 2754970
(E,1S)-1-cyclohexylpent-3-en-1-ol
CID 68912697
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
3-(6-Trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
CID 10420734
(1R)-1-cyclohexyl-2-trimethylsilylpenta-2,3-dien-1-ol
CID 10586052
(E)-1-cyclohexylpent-3-en-1-ol
CID 10866743
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
[(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
CID 10976178

Frequently Asked Questions

What is the IUPAC name of (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol?
The IUPAC name of (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol (CID 154716129) is (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol.
What is the SMILES notation for (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol?
The canonical SMILES for (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol is C/C=C\[C@@H]([C@H](O)C1CCCCC1)[Si](C)(C)C.
What is the InChIKey of (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol?
The InChIKey is LANXWSSOXHLXQB-VMZLMLEMSA-N. The full InChI is InChI=1S/C14H28OSi/c1-5-9-13(16(2,3)4)14(15)12-10-7-6-8-11-12/h5,9,12-15H,6-8,10-11H2,1-4H3/b9-5-/t13-,14+/m0/s1.
What are the key properties of (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol?
(Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol has a molecular weight of 240.46 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,1R,2S)-1-cyclohexyl-2-trimethylsilylpent-3-en-1-ol is sourced from PubChem (CID 154716129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).