1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol

C11H20O — CID 67370320

IUPAC1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol
SMILESC=C(C)C(C)CC1(O)CCCC1
InChIInChI=1S/C11H20O/c1-9(2)10(3)8-11(12)6-4-5-7-11/h10,12H,1,4-8H2,2-3H3
InChIKeyWSZRBBNIGNOWDA-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.89
Rot. Bonds3

About 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol

1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol (PubChem CID 67370320) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol
PubChem CID67370320
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol
SMILESC=C(C)C(C)CC1(O)CCCC1
InChIInChI=1S/C11H20O/c1-9(2)10(3)8-11(12)6-4-5-7-11/h10,12H,1,4-8H2,2-3H3
InChIKeyWSZRBBNIGNOWDA-UHFFFAOYSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.89
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

Plinol
CID 20046
6-Hepten-2-ol, 2,6-dimethyl-
CID 520592
7-Octen-2-ol, 2-methyl-6-methylene-, dihydro deriv.
CID 87671
3,7-Dimethyl-7-octen-3-ol
CID 557859
3-Isopropenyl-1-methyl-2-methylenecyclopentan-1-ol
CID 3016494
4-Methylidene-1-propan-2-ylcyclohexan-1-ol
CID 10197791
2,5,9-Trimethyl-8-decen-5-ol
CID 3020224
(-)-Plinol A
CID 15602230
Dibutylisopropenylcarbinol
CID 45141301
3-Octanol, 3-methyl-6-methylene-
CID 109231
2,7-Dimethyloct-7-EN-2-OL
CID 12590012
(1R,2S,3S)-3-isopropenyl-1,2-dimethyl-1-cyclopentanol
CID 15602234

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol?
The IUPAC name of 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol (CID 67370320) is 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol is C=C(C)C(C)CC1(O)CCCC1.
What is the InChIKey of 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol?
The InChIKey is WSZRBBNIGNOWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-9(2)10(3)8-11(12)6-4-5-7-11/h10,12H,1,4-8H2,2-3H3.
What are the key properties of 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol?
1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylbut-3-enyl)cyclopentan-1-ol is sourced from PubChem (CID 67370320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).