[2-[(E)-but-1-enyl]cyclopentyl]methanol

C10H18O — CID 12648870

IUPAC[2-[(E)-but-1-enyl]cyclopentyl]methanol
SMILESCC/C=C/C1CCCC1CO
InChIInChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h3,5,9-11H,2,4,6-8H2,1H3/b5-3+
InChIKeyDOAUBXKPQNEDIM-HWKANZROSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds3

About [2-[(E)-but-1-enyl]cyclopentyl]methanol

[2-[(E)-but-1-enyl]cyclopentyl]methanol (PubChem CID 12648870) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [2-[(E)-but-1-enyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(E)-but-1-enyl]cyclopentyl]methanol
PubChem CID12648870
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[2-[(E)-but-1-enyl]cyclopentyl]methanol
SMILESCC/C=C/C1CCCC1CO
InChIInChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h3,5,9-11H,2,4,6-8H2,1H3/b5-3+
InChIKeyDOAUBXKPQNEDIM-HWKANZROSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

p-MENTH-1-EN-9-OL
CID 86753
Bicyclo(2.2.1)hept-5-ene-2-methanol
CID 78946
5-Norbornene-2,3-dimethanol
CID 97724
Cyclopentanol, 2-(2-hexen-1-yl)-
CID 6438069
2-Cyclohexene-1-methanol, 4-(1-methylethyl)-
CID 564463
2-Methyl-5-norbornene-2-methanol
CID 98088
5-Norbornene-2-endo,3-endo-dimethanol
CID 10773190
2-Cyclohexene-1-ethanol
CID 11116070
(+)-p-Menta-1-en-9-ol
CID 12571838
5-Norbornene-2-exo,3-exo-dimethanol
CID 11862151
3-(Cyclohex-2-en-1-yl)propan-1-ol
CID 12396302
Norborna-5-ene-2alpha,3alpha-dimethanol
CID 12253651

Frequently Asked Questions

What is the IUPAC name of [2-[(E)-but-1-enyl]cyclopentyl]methanol?
The IUPAC name of [2-[(E)-but-1-enyl]cyclopentyl]methanol (CID 12648870) is [2-[(E)-but-1-enyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[(E)-but-1-enyl]cyclopentyl]methanol?
The canonical SMILES for [2-[(E)-but-1-enyl]cyclopentyl]methanol is CC/C=C/C1CCCC1CO.
What is the InChIKey of [2-[(E)-but-1-enyl]cyclopentyl]methanol?
The InChIKey is DOAUBXKPQNEDIM-HWKANZROSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h3,5,9-11H,2,4,6-8H2,1H3/b5-3+.
What are the key properties of [2-[(E)-but-1-enyl]cyclopentyl]methanol?
[2-[(E)-but-1-enyl]cyclopentyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-but-1-enyl]cyclopentyl]methanol is sourced from PubChem (CID 12648870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).