[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol

C10H18O — CID 11768793

IUPAC[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol
SMILESC=C(C)[C@H]1CC[C@H](C)[C@@H]1CO
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChIKeyMJJQXHAJOZSAFP-AEJSXWLSSA-N
MW154.25 g/mol
LogP2.22
Rot. Bonds2

About [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol

[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol (PubChem CID 11768793) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol
PubChem CID11768793
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol
SMILESC=C(C)[C@H]1CC[C@H](C)[C@@H]1CO
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChIKeyMJJQXHAJOZSAFP-AEJSXWLSSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.22
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

3,7-Dimethyl-7-octen-1-ol
CID 543323
Rhodinol
CID 81263
2,6-Dimethyl-6-hepten-1-ol
CID 169818
(-)-Chokol A
CID 181328
3-(1-(3-Hydroxypropyl)vinyl)-1,2-dimethylcyclopentanol
CID 500065
p-Menth-1(7)-en-9-ol
CID 564610
Bicyclo[2.2.1]hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)-
CID 86114
Chokol G
CID 180087
[(1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
CID 10920731
3-(4-Hydroxybut-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol
CID 14336615
7-Methyl-3-methylene-1-octanol
CID 22764431
Cyclopentanepropanol, 2-methylene-
CID 556392

Frequently Asked Questions

What is the IUPAC name of [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol?
The IUPAC name of [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol (CID 11768793) is [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol.
What is the SMILES notation for [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol?
The canonical SMILES for [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol is C=C(C)[C@H]1CC[C@H](C)[C@@H]1CO.
What is the InChIKey of [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol?
The InChIKey is MJJQXHAJOZSAFP-AEJSXWLSSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1.
What are the key properties of [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol?
[(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol is sourced from PubChem (CID 11768793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).