6,6-difluoro-1-propan-2-yl-1,4-diazepane

C8H16F2N2 — CID 166533514

IUPAC6,6-difluoro-1-propan-2-yl-1,4-diazepane
SMILESCC(C)N1CCNCC(F)(F)C1
InChIInChI=1S/C8H16F2N2/c1-7(2)12-4-3-11-5-8(9,10)6-12/h7,11H,3-6H2,1-2H3
InChIKeyOIOLDLWPJVAMQM-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.94
Rot. Bonds1

About 6,6-difluoro-1-propan-2-yl-1,4-diazepane

6,6-difluoro-1-propan-2-yl-1,4-diazepane (PubChem CID 166533514) has the molecular formula C8H16F2N2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 6,6-difluoro-1-propan-2-yl-1,4-diazepane.

Molecular Properties

Compound Name6,6-difluoro-1-propan-2-yl-1,4-diazepane
PubChem CID166533514
Molecular FormulaC8H16F2N2
Molecular Weight178.23 g/mol
Exact Mass178.13
IUPAC Name6,6-difluoro-1-propan-2-yl-1,4-diazepane
SMILESCC(C)N1CCNCC(F)(F)C1
InChIInChI=1S/C8H16F2N2/c1-7(2)12-4-3-11-5-8(9,10)6-12/h7,11H,3-6H2,1-2H3
InChIKeyOIOLDLWPJVAMQM-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,6-difluoro-1-propan-2-yl-1,4-diazepane?
The IUPAC name of 6,6-difluoro-1-propan-2-yl-1,4-diazepane (CID 166533514) is 6,6-difluoro-1-propan-2-yl-1,4-diazepane.
What is the SMILES notation for 6,6-difluoro-1-propan-2-yl-1,4-diazepane?
The canonical SMILES for 6,6-difluoro-1-propan-2-yl-1,4-diazepane is CC(C)N1CCNCC(F)(F)C1.
What is the InChIKey of 6,6-difluoro-1-propan-2-yl-1,4-diazepane?
The InChIKey is OIOLDLWPJVAMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2/c1-7(2)12-4-3-11-5-8(9,10)6-12/h7,11H,3-6H2,1-2H3.
What are the key properties of 6,6-difluoro-1-propan-2-yl-1,4-diazepane?
6,6-difluoro-1-propan-2-yl-1,4-diazepane has a molecular weight of 178.23 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-difluoro-1-propan-2-yl-1,4-diazepane is sourced from PubChem (CID 166533514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).