2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol

C10H18O — CID 162420337

IUPAC2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol
SMILESC=C1CC[C@](C)(CCO)[C@@H]1C
InChIInChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKeyVOXWUARBEUMJJU-NXEZZACHSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds2

About 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol

2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol (PubChem CID 162420337) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol.

Molecular Properties

Compound Name2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol
PubChem CID162420337
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol
SMILESC=C1CC[C@](C)(CCO)[C@@H]1C
InChIInChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKeyVOXWUARBEUMJJU-NXEZZACHSA-N
XLogP2.36
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 ≤ 52.36
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
Grandisol
CID 169202
3-Cyclopentene-1-butanol, beta,2,2,3-tetramethyl-
CID 166220
p-Menth-1(7)-en-9-ol
CID 564610
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
CID 6432285
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
CID 117314
Bicyclo[2.2.1]hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)-
CID 86114
3-Cyclopentene-1-butanol, beta,2,2,3-tetramethyl-delta-methylene-
CID 16063533
2-[(1S,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol
CID 5748162
Grandisol, (-)-
CID 10964732
[(1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
CID 10920731

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol?
The IUPAC name of 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol (CID 162420337) is 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol.
What is the SMILES notation for 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol?
The canonical SMILES for 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol is C=C1CC[C@](C)(CCO)[C@@H]1C.
What is the InChIKey of 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol?
The InChIKey is VOXWUARBEUMJJU-NXEZZACHSA-N. The full InChI is InChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1.
What are the key properties of 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol?
2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-1,2-dimethyl-3-methylidenecyclopentyl]ethanol is sourced from PubChem (CID 162420337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).