2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine

C6H11F2N — CID 143280229

IUPAC2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)NCC(C)(F)F
InChIInChI=1S/C6H11F2N/c1-5(2)9-4-6(3,7)8/h9H,1,4H2,2-3H3
InChIKeyJXGCFEVYAMBLMY-UHFFFAOYSA-N
MW135.16 g/mol
LogP1.76
Rot. Bonds3

About 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine

2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine (PubChem CID 143280229) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine
PubChem CID143280229
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)NCC(C)(F)F
InChIInChI=1S/C6H11F2N/c1-5(2)9-4-6(3,7)8/h9H,1,4H2,2-3H3
InChIKeyJXGCFEVYAMBLMY-UHFFFAOYSA-N
XLogP1.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethylprop-1-en-2-amine
CID 11170914
3-fluoro-N-propylbut-1-en-2-amine
CID 88874456
N-(2,2-difluoroethyl)pent-1-en-2-amine
CID 88914820
1,1,2,2-tetrafluoro-N'-prop-1-en-2-yl-N,N-bis(trifluoromethyl)propane-1,3-diamine
CID 130277887
3,3,3-trifluoro-N-propan-2-ylprop-1-en-2-amine
CID 131598533
3,3-difluoro-N-propan-2-ylbut-1-en-2-amine
CID 131998087
(Z)-2-fluoro-N-prop-1-en-2-ylprop-1-en-1-amine
CID 131999490
N-(2,2,2-trifluoroethyl)prop-1-en-2-amine
CID 134356739
1-N-methyl-4-N-(2,2,2-trifluoroethyl)pent-4-ene-1,4-diamine
CID 134441892
1,1,1-trifluoro-N-prop-1-en-2-ylpropan-2-amine
CID 137506754
N-(3-fluoroprop-1-en-2-yl)-2-methylpropan-1-amine
CID 139429986
4,4,4-trifluoro-N-prop-1-en-2-ylbutan-1-amine
CID 142175087

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine?
The IUPAC name of 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine (CID 143280229) is 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine.
What is the SMILES notation for 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine?
The canonical SMILES for 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine is C=C(C)NCC(C)(F)F.
What is the InChIKey of 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine?
The InChIKey is JXGCFEVYAMBLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c1-5(2)9-4-6(3,7)8/h9H,1,4H2,2-3H3.
What are the key properties of 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine?
2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-prop-1-en-2-ylpropan-1-amine is sourced from PubChem (CID 143280229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).