2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol

C13H22O — CID 131182266

IUPAC2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol
SMILESCC(C)(C1CCC1)C(O)C1=CCCC1
InChIInChI=1S/C13H22O/c1-13(2,11-8-5-9-11)12(14)10-6-3-4-7-10/h6,11-12,14H,3-5,7-9H2,1-2H3
InChIKeyUSKXZKXAZKIQCT-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.28
Rot. Bonds3

About 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol

2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol (PubChem CID 131182266) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol
PubChem CID131182266
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Name2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol
SMILESCC(C)(C1CCC1)C(O)C1=CCCC1
InChIInChI=1S/C13H22O/c1-13(2,11-8-5-9-11)12(14)10-6-3-4-7-10/h6,11-12,14H,3-5,7-9H2,1-2H3
InChIKeyUSKXZKXAZKIQCT-UHFFFAOYSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.28
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-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol (CID 131182266) is 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol is CC(C)(C1CCC1)C(O)C1=CCCC1.
What is the InChIKey of 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol?
The InChIKey is USKXZKXAZKIQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c1-13(2,11-8-5-9-11)12(14)10-6-3-4-7-10/h6,11-12,14H,3-5,7-9H2,1-2H3.
What are the key properties of 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol?
2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol has a molecular weight of 194.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(cyclopenten-1-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 131182266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).