2-but-3-enyl-1-methylcyclopentan-1-ol

C10H18O — CID 77397033

IUPAC2-but-3-enyl-1-methylcyclopentan-1-ol
SMILESC=CCCC1CCCC1(C)O
InChIInChI=1S/C10H18O/c1-3-4-6-9-7-5-8-10(9,2)11/h3,9,11H,1,4-8H2,2H3
InChIKeyPWGSDRAZGXUDNE-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds3

About 2-but-3-enyl-1-methylcyclopentan-1-ol

2-but-3-enyl-1-methylcyclopentan-1-ol (PubChem CID 77397033) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-but-3-enyl-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-but-3-enyl-1-methylcyclopentan-1-ol
PubChem CID77397033
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-but-3-enyl-1-methylcyclopentan-1-ol
SMILESC=CCCC1CCCC1(C)O
InChIInChI=1S/C10H18O/c1-3-4-6-9-7-5-8-10(9,2)11/h3,9,11H,1,4-8H2,2H3
InChIKeyPWGSDRAZGXUDNE-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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 2-but-3-enyl-1-methylcyclopentan-1-ol?
The IUPAC name of 2-but-3-enyl-1-methylcyclopentan-1-ol (CID 77397033) is 2-but-3-enyl-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-but-3-enyl-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-but-3-enyl-1-methylcyclopentan-1-ol is C=CCCC1CCCC1(C)O.
What is the InChIKey of 2-but-3-enyl-1-methylcyclopentan-1-ol?
The InChIKey is PWGSDRAZGXUDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-4-6-9-7-5-8-10(9,2)11/h3,9,11H,1,4-8H2,2H3.
What are the key properties of 2-but-3-enyl-1-methylcyclopentan-1-ol?
2-but-3-enyl-1-methylcyclopentan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-enyl-1-methylcyclopentan-1-ol is sourced from PubChem (CID 77397033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).