1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol

C10H16O — CID 3016494

IUPAC1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)C1CCC(C)(O)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3
InChIKeyYMDBBTFDBCRGLP-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol

1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol (PubChem CID 3016494) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
PubChem CID3016494
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)C1CCC(C)(O)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3
InChIKeyYMDBBTFDBCRGLP-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Plinol
CID 20046
(-)-Plinol A
CID 15602230
1-Prop-1-en-2-ylcyclododecan-1-ol
CID 12081698
1-Prop-1-en-2-ylcycloundecan-1-ol
CID 22315769
(1R,2S,3S)-3-isopropenyl-1,2-dimethyl-1-cyclopentanol
CID 15602234
3-Ethyl-3-methyl-1-vinylcyclopentanol
CID 89428906
2-Methyl-3-methylideneheptan-2-ol
CID 10975592
3-Ethyl-1-(3,3,3-trifluoroprop-1-en-2-yl)cyclopentan-1-ol
CID 130564623
2,3-Dimethyl-undec-1-en-3-ol
CID 559051
2-Cyclopentyl-3-methylbut-3-en-2-ol
CID 20588627
trans-(1S,3S)-3-methyl-1-prop-2-enylcyclopentan-1-ol
CID 58779238
1-(2,3-Dimethylbut-3-enyl)cyclopentan-1-ol
CID 67370320

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The IUPAC name of 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol (CID 3016494) is 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol is C=C(C)C1CCC(C)(O)C1=C.
What is the InChIKey of 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The InChIKey is YMDBBTFDBCRGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3.
What are the key properties of 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol is sourced from PubChem (CID 3016494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).