1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea

C10H14F6N2O2 — CID 935109

IUPAC1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea
SMILESCC(NC(=O)NC[C@H]1CCCO1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O2/c1-8(9(11,12)13,10(14,15)16)18-7(19)17-5-6-3-2-4-20-6/h6H,2-5H2,1H3,(H2,17,18,19)/t6-/m1/s1
InChIKeyUWVBXOGQGQRIMH-ZCFIWIBFSA-N
MW308.22 g/mol
LogP2.35
Rot. Bonds3

About 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea

1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea (PubChem CID 935109) has the molecular formula C10H14F6N2O2 and a molecular weight of 308.22 g/mol. Its IUPAC name is 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea.

Molecular Properties

Compound Name1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea
PubChem CID935109
Molecular FormulaC10H14F6N2O2
Molecular Weight308.22 g/mol
Exact Mass308.10
IUPAC Name1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea
SMILESCC(NC(=O)NC[C@H]1CCCO1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N2O2/c1-8(9(11,12)13,10(14,15)16)18-7(19)17-5-6-3-2-4-20-6/h6H,2-5H2,1H3,(H2,17,18,19)/t6-/m1/s1
InChIKeyUWVBXOGQGQRIMH-ZCFIWIBFSA-N
XLogP2.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea?
The IUPAC name of 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea (CID 935109) is 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea.
What is the SMILES notation for 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea?
The canonical SMILES for 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea is CC(NC(=O)NC[C@H]1CCCO1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea?
The InChIKey is UWVBXOGQGQRIMH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H14F6N2O2/c1-8(9(11,12)13,10(14,15)16)18-7(19)17-5-6-3-2-4-20-6/h6H,2-5H2,1H3,(H2,17,18,19)/t6-/m1/s1.
What are the key properties of 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea?
1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea has a molecular weight of 308.22 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea is sourced from PubChem (CID 935109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).