1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol

C10H18O — CID 118117154

IUPAC1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol
SMILESC=C(C)CC1CCCC1(C)O
InChIInChI=1S/C10H18O/c1-8(2)7-9-5-4-6-10(9,3)11/h9,11H,1,4-7H2,2-3H3
InChIKeySIOQRZCMSKQSGJ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol

1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol (PubChem CID 118117154) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol
PubChem CID118117154
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol
SMILESC=C(C)CC1CCCC1(C)O
InChIInChI=1S/C10H18O/c1-8(2)7-9-5-4-6-10(9,3)11/h9,11H,1,4-7H2,2-3H3
InChIKeySIOQRZCMSKQSGJ-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol (CID 118117154) is 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol is C=C(C)CC1CCCC1(C)O.
What is the InChIKey of 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol?
The InChIKey is SIOQRZCMSKQSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)7-9-5-4-6-10(9,3)11/h9,11H,1,4-7H2,2-3H3.
What are the key properties of 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol?
1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol is sourced from PubChem (CID 118117154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).