(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one

C9H14O2 — CID 11804980

IUPAC(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one
SMILESCC(C)(C)O[C@H]1C=CC(=O)C1
InChIInChI=1S/C9H14O2/c1-9(2,3)11-8-5-4-7(10)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1
InChIKeyBKXMCMSBKYTEIA-QMMMGPOBSA-N
MW154.21 g/mol
LogP1.70
Rot. Bonds1

About (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one

(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one (PubChem CID 11804980) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one
PubChem CID11804980
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one
SMILESCC(C)(C)O[C@H]1C=CC(=O)C1
InChIInChI=1S/C9H14O2/c1-9(2,3)11-8-5-4-7(10)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1
InChIKeyBKXMCMSBKYTEIA-QMMMGPOBSA-N
XLogP1.70
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one?
The IUPAC name of (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one (CID 11804980) is (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one.
What is the SMILES notation for (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one?
The canonical SMILES for (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one is CC(C)(C)O[C@H]1C=CC(=O)C1.
What is the InChIKey of (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one?
The InChIKey is BKXMCMSBKYTEIA-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14O2/c1-9(2,3)11-8-5-4-7(10)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1.
What are the key properties of (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one?
(4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one has a molecular weight of 154.21 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one is sourced from PubChem (CID 11804980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).