2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol

C10H18O — CID 6432285

IUPAC2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol
SMILESC=C(C)[C@H]1CC[C@]1(C)CCO
InChIInChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKeySJKPJXGGNKMRPD-NXEZZACHSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds3

About 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol

2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol (PubChem CID 6432285) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol.

Molecular Properties

Compound Name2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol
PubChem CID6432285
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol
SMILESC=C(C)[C@H]1CC[C@]1(C)CCO
InChIInChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKeySJKPJXGGNKMRPD-NXEZZACHSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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
Nopol
CID 31408
Rhodinol
CID 81263
Grandisol
CID 169202
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
CID 117314
2,6-Dimethyl-6-hepten-1-ol
CID 169818
Nopol, (+-)-
CID 1272250
Bicyclo(7.2.0)undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-
CID 527418
alpha-Caryophylladienol
CID 14524923
p-Menth-1(7)-en-9-ol
CID 564610
10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecan-5-ol
CID 14524924
[(1R,4S,9S)-11,11-dimethyl-8-methylidene-4-bicyclo[7.2.0]undecanyl]methanol
CID 10036514

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol?
The IUPAC name of 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol (CID 6432285) is 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol.
What is the SMILES notation for 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol?
The canonical SMILES for 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol is C=C(C)[C@H]1CC[C@]1(C)CCO.
What is the InChIKey of 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol?
The InChIKey is SJKPJXGGNKMRPD-NXEZZACHSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1.
What are the key properties of 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol?
2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol is sourced from PubChem (CID 6432285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).