cyclobutanamine;1,1-difluoropropan-2-amine

C7H16F2N2 — CID 145333242

IUPACcyclobutanamine;1,1-difluoropropan-2-amine
SMILESCC(N)C(F)F.NC1CCC1
InChIInChI=1S/C4H9N.C3H7F2N/c5-4-2-1-3-4;1-2(6)3(4)5/h4H,1-3,5H2;2-3H,6H2,1H3
InChIKeyFOWZZAJUIVPGLQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.10
Rot. Bonds1

About cyclobutanamine;1,1-difluoropropan-2-amine

cyclobutanamine;1,1-difluoropropan-2-amine (PubChem CID 145333242) has the molecular formula C7H16F2N2 and a molecular weight of 166.22 g/mol. Its IUPAC name is cyclobutanamine;1,1-difluoropropan-2-amine.

Molecular Properties

Compound Namecyclobutanamine;1,1-difluoropropan-2-amine
PubChem CID145333242
Molecular FormulaC7H16F2N2
Molecular Weight166.22 g/mol
Exact Mass166.13
IUPAC Namecyclobutanamine;1,1-difluoropropan-2-amine
SMILESCC(N)C(F)F.NC1CCC1
InChIInChI=1S/C4H9N.C3H7F2N/c5-4-2-1-3-4;1-2(6)3(4)5/h4H,1-3,5H2;2-3H,6H2,1H3
InChIKeyFOWZZAJUIVPGLQ-UHFFFAOYSA-N
XLogP1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2R)-1-cyclobutylpropan-2-amine
CID 124506916
(2S,3R)-3-amino-1-cyclobutylbutan-2-ol
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CID 23346808
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Frequently Asked Questions

What is the IUPAC name of cyclobutanamine;1,1-difluoropropan-2-amine?
The IUPAC name of cyclobutanamine;1,1-difluoropropan-2-amine (CID 145333242) is cyclobutanamine;1,1-difluoropropan-2-amine.
What is the SMILES notation for cyclobutanamine;1,1-difluoropropan-2-amine?
The canonical SMILES for cyclobutanamine;1,1-difluoropropan-2-amine is CC(N)C(F)F.NC1CCC1.
What is the InChIKey of cyclobutanamine;1,1-difluoropropan-2-amine?
The InChIKey is FOWZZAJUIVPGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.C3H7F2N/c5-4-2-1-3-4;1-2(6)3(4)5/h4H,1-3,5H2;2-3H,6H2,1H3.
What are the key properties of cyclobutanamine;1,1-difluoropropan-2-amine?
cyclobutanamine;1,1-difluoropropan-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanamine;1,1-difluoropropan-2-amine is sourced from PubChem (CID 145333242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).