1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine

C9H19F2N — CID 176685681

IUPAC1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine
SMILESCC(C)N(C(C)C)C(C)C(F)F
InChIInChI=1S/C9H19F2N/c1-6(2)12(7(3)4)8(5)9(10)11/h6-9H,1-5H3
InChIKeyJEYXUXMNIDXCKS-UHFFFAOYSA-N
MW179.25 g/mol
LogP2.76
Rot. Bonds4

About 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine

1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine (PubChem CID 176685681) has the molecular formula C9H19F2N and a molecular weight of 179.25 g/mol. Its IUPAC name is 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine
PubChem CID176685681
Molecular FormulaC9H19F2N
Molecular Weight179.25 g/mol
Exact Mass179.15
IUPAC Name1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine
SMILESCC(C)N(C(C)C)C(C)C(F)F
InChIInChI=1S/C9H19F2N/c1-6(2)12(7(3)4)8(5)9(10)11/h6-9H,1-5H3
InChIKeyJEYXUXMNIDXCKS-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-N,N,N',N'-tetra(propan-2-yl)methanediamine
CID 139882033
N,N-di(propan-2-yl)propan-2-amine;hydrate
CID 173081552
(2S)-1,1,2-trifluoropropane
CID 57131379
1,1-difluoroethane
CID 6368
1-[1-hydroxyethyl(propan-2-yl)amino]ethanol
CID 57090083
3-[di(propan-2-yl)amino]-N,N,2-trimethylbutanamide
CID 24977093
methane;1,1,2-trifluoropropane
CID 22325848
fluoro 2-[di(propan-2-yl)amino]-2-fluoroacetate
CID 174491037
N-[1-[1-[di(propan-2-yl)amino]ethoxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 19822699
N-(1-phosphanylethyl)-N-propan-2-ylpropan-2-amine;hydrochloride
CID 174657349
gold;trifluoro(methyl)phosphanium
CID 158866075
1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine
CID 170033446

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine?
The IUPAC name of 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine (CID 176685681) is 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine.
What is the SMILES notation for 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine?
The canonical SMILES for 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine is CC(C)N(C(C)C)C(C)C(F)F.
What is the InChIKey of 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine?
The InChIKey is JEYXUXMNIDXCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F2N/c1-6(2)12(7(3)4)8(5)9(10)11/h6-9H,1-5H3.
What are the key properties of 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine?
1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine has a molecular weight of 179.25 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine is sourced from PubChem (CID 176685681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).