cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol

C15H24O2 — CID 54134119

IUPACcis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol
SMILESCC(C#C[C@]1(O)[C@@H](C)CCCC1(C)C)=CCO
InChIInChI=1S/C15H24O2/c1-12(8-11-16)7-10-15(17)13(2)6-5-9-14(15,3)4/h8,13,16-17H,5-6,9,11H2,1-4H3/t13-,15-/m0/s1
InChIKeyNWLKOIIRSRFDLJ-ZFWWWQNUSA-N
MW236.35 g/mol
LogP2.51
Rot. Bonds1

About cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol

cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol (PubChem CID 54134119) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol
PubChem CID54134119
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Namecis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol
SMILESCC(C#C[C@]1(O)[C@@H](C)CCCC1(C)C)=CCO
InChIInChI=1S/C15H24O2/c1-12(8-11-16)7-10-15(17)13(2)6-5-9-14(15,3)4/h8,13,16-17H,5-6,9,11H2,1-4H3/t13-,15-/m0/s1
InChIKeyNWLKOIIRSRFDLJ-ZFWWWQNUSA-N
XLogP2.51
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol?
The IUPAC name of cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol (CID 54134119) is cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol.
What is the SMILES notation for cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol?
The canonical SMILES for cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol is CC(C#C[C@]1(O)[C@@H](C)CCCC1(C)C)=CCO.
What is the InChIKey of cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol?
The InChIKey is NWLKOIIRSRFDLJ-ZFWWWQNUSA-N. The full InChI is InChI=1S/C15H24O2/c1-12(8-11-16)7-10-15(17)13(2)6-5-9-14(15,3)4/h8,13,16-17H,5-6,9,11H2,1-4H3/t13-,15-/m0/s1.
What are the key properties of cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol?
cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol has a molecular weight of 236.35 g/mol, XLogP of 2.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,6S)-1-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol is sourced from PubChem (CID 54134119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).