2,2-dimethyl-4-methylidenecyclopentan-1-ol

C8H14O — CID 14972929

IUPAC2,2-dimethyl-4-methylidenecyclopentan-1-ol
SMILESC=C1CC(O)C(C)(C)C1
InChIInChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h7,9H,1,4-5H2,2-3H3
InChIKeyOIFYDNVQBJPAHT-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.72
Rot. Bonds

About 2,2-dimethyl-4-methylidenecyclopentan-1-ol

2,2-dimethyl-4-methylidenecyclopentan-1-ol (PubChem CID 14972929) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2,2-dimethyl-4-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-4-methylidenecyclopentan-1-ol
PubChem CID14972929
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2,2-dimethyl-4-methylidenecyclopentan-1-ol
SMILESC=C1CC(O)C(C)(C)C1
InChIInChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h7,9H,1,4-5H2,2-3H3
InChIKeyOIFYDNVQBJPAHT-UHFFFAOYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.72
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

(1,3-Dimethyl-2-methylene-cyclopentyl)-methanol
CID 572858
CID 153607464
CID 153607464
(1S,2S,4S)-2-(fluoromethyl)-2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
CID 162713264
1-(4,4-Dimethyl-2-methylidenecyclopentyl)hexan-1-ol
CID 134906309
cis-(1R,4R)-2,2,4-trimethyl-5-methylidenecyclopentan-1-ol
CID 134971752
1-(2-Methylidenecyclopentyl)ethanol
CID 12458096
(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol
CID 102353152
trans-(1S,2R)-2-methyl-2-prop-2-enylcyclopentan-1-ol
CID 14617442
cis-(1R,2R)-2-methyl-2-prop-2-enylcyclopentan-1-ol
CID 14617443
2-Ethenyl-2-prop-2-enylcyclopentan-1-ol
CID 20501764
2-Ethyl-3-methylidenecyclopentan-1-ol
CID 21711854
2-(Hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
CID 23567808

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-4-methylidenecyclopentan-1-ol (CID 14972929) is 2,2-dimethyl-4-methylidenecyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-4-methylidenecyclopentan-1-ol is C=C1CC(O)C(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The InChIKey is OIFYDNVQBJPAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h7,9H,1,4-5H2,2-3H3.
What are the key properties of 2,2-dimethyl-4-methylidenecyclopentan-1-ol?
2,2-dimethyl-4-methylidenecyclopentan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-4-methylidenecyclopentan-1-ol is sourced from PubChem (CID 14972929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).