[(1R)-cyclopent-2-en-1-yl]oxybenzene

C11H12O — CID 135011390

IUPAC[(1R)-cyclopent-2-en-1-yl]oxybenzene
SMILESC1=C[C@H](Oc2ccccc2)CC1
InChIInChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1
InChIKeyCFMGBUCHMHFADY-NSHDSACASA-N
MW160.22 g/mol
LogP2.78
Rot. Bonds2

About [(1R)-cyclopent-2-en-1-yl]oxybenzene

[(1R)-cyclopent-2-en-1-yl]oxybenzene (PubChem CID 135011390) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is [(1R)-cyclopent-2-en-1-yl]oxybenzene.

Molecular Properties

Compound Name[(1R)-cyclopent-2-en-1-yl]oxybenzene
PubChem CID135011390
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name[(1R)-cyclopent-2-en-1-yl]oxybenzene
SMILESC1=C[C@H](Oc2ccccc2)CC1
InChIInChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1
InChIKeyCFMGBUCHMHFADY-NSHDSACASA-N
XLogP2.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S,4R)-4-phenoxycyclohex-2-en-1-ol
CID 11063214
(4-methylcyclohex-2-en-1-yl)oxybenzene
CID 54323579
2-cyclopent-2-en-1-yloxybenzaldehyde
CID 13110295
4-cyclohex-2-en-1-yloxyaniline
CID 112693108
1-chloro-4-cyclohex-2-en-1-yloxybenzene
CID 15190705
1-cyclohex-2-en-1-yloxy-3-methylbenzene
CID 91516514
(4Z,8R)-8-phenoxycyclooct-4-en-1-one
CID 59056022
4-cyclohex-2-en-1-yloxybenzaldehyde
CID 19069252
1-cyclohex-2-en-1-yloxy-4-ethenylbenzene
CID 56975976
4-[(1S)-cyclohex-2-en-1-yl]oxybenzoate
CID 7343247
1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene
CID 5357270
cyclopent-3-en-1-yloxybenzene
CID 125476101

Frequently Asked Questions

What is the IUPAC name of [(1R)-cyclopent-2-en-1-yl]oxybenzene?
The IUPAC name of [(1R)-cyclopent-2-en-1-yl]oxybenzene (CID 135011390) is [(1R)-cyclopent-2-en-1-yl]oxybenzene.
What is the SMILES notation for [(1R)-cyclopent-2-en-1-yl]oxybenzene?
The canonical SMILES for [(1R)-cyclopent-2-en-1-yl]oxybenzene is C1=C[C@H](Oc2ccccc2)CC1.
What is the InChIKey of [(1R)-cyclopent-2-en-1-yl]oxybenzene?
The InChIKey is CFMGBUCHMHFADY-NSHDSACASA-N. The full InChI is InChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1.
What are the key properties of [(1R)-cyclopent-2-en-1-yl]oxybenzene?
[(1R)-cyclopent-2-en-1-yl]oxybenzene has a molecular weight of 160.22 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-cyclopent-2-en-1-yl]oxybenzene is sourced from PubChem (CID 135011390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).