argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol

C10H16ArO — CID 159755681

IUPACargon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
SMILESC=C(C)[C@H]1C=C[C@@](C)(O)CC1.[Ar]
InChIInChI=1S/C10H16O.Ar/c1-8(2)9-4-6-10(3,11)7-5-9;/h4,6,9,11H,1,5,7H2,2-3H3;/t9-,10+;/m0./s1
InChIKeyNEFOJMKDZWQIHV-BAUSSPIASA-N
MW192.18 g/mol
LogP2.28
Rot. Bonds1

About argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol

argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol (PubChem CID 159755681) has the molecular formula C10H16ArO and a molecular weight of 192.18 g/mol. Its IUPAC name is argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Nameargon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
PubChem CID159755681
Molecular FormulaC10H16ArO
Molecular Weight192.18 g/mol
Exact Mass192.08
IUPAC Nameargon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
SMILESC=C(C)[C@H]1C=C[C@@](C)(O)CC1.[Ar]
InChIInChI=1S/C10H16O.Ar/c1-8(2)9-4-6-10(3,11)7-5-9;/h4,6,9,11H,1,5,7H2,2-3H3;/t9-,10+;/m0./s1
InChIKeyNEFOJMKDZWQIHV-BAUSSPIASA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 12618691
(1R,4S)-1-ethyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 130265222
1-(hydroxymethyl)-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 14263532
(4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol;(4R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane;sulfanylidene-[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 157276435
6-(1,1-dideuterioprop-1-en-2-yl)-3,3-dimethylcyclohexene
CID 167650322
3-methyl-3-methylperoxy-6-prop-1-en-2-ylcyclohexene
CID 140938961
benzene-1,3,5-triol;(1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol;2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3,5-triol
CID 165009870
(4S)-1,4-dimethylcyclohex-2-en-1-ol
CID 89083200
3-(methoxymethoxy)-3-methyl-6-prop-1-en-2-ylcyclohexene
CID 562417
CID 156648702
CID 156648702
benzene-1,3,5-triol;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol;2-[(1R,6R)-6-prop-1-en-2-yl-3-(trideuteriomethyl)cyclohex-2-en-1-yl]benzene-1,3,5-triol
CID 167599499
[(1S)-1-hydroxy-4-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl acetate
CID 90382192

Frequently Asked Questions

What is the IUPAC name of argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol?
The IUPAC name of argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol (CID 159755681) is argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol.
What is the SMILES notation for argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol?
The canonical SMILES for argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol is C=C(C)[C@H]1C=C[C@@](C)(O)CC1.[Ar].
What is the InChIKey of argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol?
The InChIKey is NEFOJMKDZWQIHV-BAUSSPIASA-N. The full InChI is InChI=1S/C10H16O.Ar/c1-8(2)9-4-6-10(3,11)7-5-9;/h4,6,9,11H,1,5,7H2,2-3H3;/t9-,10+;/m0./s1.
What are the key properties of argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol?
argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol has a molecular weight of 192.18 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 159755681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).