1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol

C10H18O — CID 20046

IUPAC1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)C1CCC(C)(O)C1C
InChIInChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3
InChIKeyZRVPDCMGGOSDKG-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds1

About 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol

1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol (PubChem CID 20046) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Name1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol
PubChem CID20046
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)C1CCC(C)(O)C1C
InChIInChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3
InChIKeyZRVPDCMGGOSDKG-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol?
The IUPAC name of 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol (CID 20046) is 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol.
What is the SMILES notation for 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol?
The canonical SMILES for 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol is C=C(C)C1CCC(C)(O)C1C.
What is the InChIKey of 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol?
The InChIKey is ZRVPDCMGGOSDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3.
What are the key properties of 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol?
1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol is sourced from PubChem (CID 20046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).