4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol

C11H20O2 — CID 159411917

IUPAC4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol
SMILESC=C1C(C)CC(O)C1COC(C)C
InChIInChI=1S/C11H20O2/c1-7(2)13-6-10-9(4)8(3)5-11(10)12/h7-8,10-12H,4-6H2,1-3H3
InChIKeyHPMFFHQMYGFIOO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.98
Rot. Bonds3

About 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol

4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol (PubChem CID 159411917) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol
PubChem CID159411917
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol
SMILESC=C1C(C)CC(O)C1COC(C)C
InChIInChI=1S/C11H20O2/c1-7(2)13-6-10-9(4)8(3)5-11(10)12/h7-8,10-12H,4-6H2,1-3H3
InChIKeyHPMFFHQMYGFIOO-UHFFFAOYSA-N
XLogP1.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-9-[(1S,3R,4S)-4-hydroxy-2-methylidene-3-(propan-2-yloxymethyl)cyclopentyl]-1H-purin-6-one
CID 136950687
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
(2S,3S,5R)-2-methyl-1,1-dioxo-4-propan-2-yloxy-5-(propan-2-yloxymethyl)thiolan-3-ol
CID 122488504
1,3,5-trimethyl-2-methylidenecyclohexane
CID 58661247
3-(propan-2-ylamino)-4-(propan-2-yloxymethyl)cyclopentan-1-ol
CID 155445402
5-[(propan-2-ylamino)methyl]-2-(propan-2-yloxymethyl)thiolan-3-ol
CID 176646149
2-(propan-2-yloxymethyl)oxirane
CID 159998967
(2S,4S)-1,4-dimethyl-2-(propan-2-yloxymethyl)pyrrolidine
CID 159169138
3-hydroxy-5-(propan-2-yloxymethyl)cyclohex-2-en-1-one
CID 175827811
2,4-dichloro-6-methyl-5-(propan-2-yloxymethyl)-1,2,5,6-tetrahydropyrimidine
CID 123665725
(2S,4R,5R)-4,5-dihydroxy-2-methylcyclohexan-1-one
CID 131160826
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol?
The IUPAC name of 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol (CID 159411917) is 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol.
What is the SMILES notation for 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol?
The canonical SMILES for 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol is C=C1C(C)CC(O)C1COC(C)C.
What is the InChIKey of 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol?
The InChIKey is HPMFFHQMYGFIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-7(2)13-6-10-9(4)8(3)5-11(10)12/h7-8,10-12H,4-6H2,1-3H3.
What are the key properties of 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol?
4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-methylidene-2-(propan-2-yloxymethyl)cyclopentan-1-ol is sourced from PubChem (CID 159411917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).