(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol

C9H14F2O2 — CID 130891152

IUPAC(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol
SMILESCC(C)(C)O[C@H]1C=CC(F)(F)[C@@H]1O
InChIInChI=1S/C9H14F2O2/c1-8(2,3)13-6-4-5-9(10,11)7(6)12/h4-7,12H,1-3H3/t6-,7+/m0/s1
InChIKeyIJLPQOWNIZMVGM-NKWVEPMBSA-N
MW192.20 g/mol
LogP1.74
Rot. Bonds1

About (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol

(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol (PubChem CID 130891152) has the molecular formula C9H14F2O2 and a molecular weight of 192.20 g/mol. Its IUPAC name is (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol.

Molecular Properties

Compound Name(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol
PubChem CID130891152
Molecular FormulaC9H14F2O2
Molecular Weight192.20 g/mol
Exact Mass192.10
IUPAC Name(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol
SMILESCC(C)(C)O[C@H]1C=CC(F)(F)[C@@H]1O
InChIInChI=1S/C9H14F2O2/c1-8(2,3)13-6-4-5-9(10,11)7(6)12/h4-7,12H,1-3H3/t6-,7+/m0/s1
InChIKeyIJLPQOWNIZMVGM-NKWVEPMBSA-N
XLogP1.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol?
The IUPAC name of (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol (CID 130891152) is (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol.
What is the SMILES notation for (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol?
The canonical SMILES for (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol is CC(C)(C)O[C@H]1C=CC(F)(F)[C@@H]1O.
What is the InChIKey of (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol?
The InChIKey is IJLPQOWNIZMVGM-NKWVEPMBSA-N. The full InChI is InChI=1S/C9H14F2O2/c1-8(2,3)13-6-4-5-9(10,11)7(6)12/h4-7,12H,1-3H3/t6-,7+/m0/s1.
What are the key properties of (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol?
(1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol has a molecular weight of 192.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol is sourced from PubChem (CID 130891152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).