1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine

C8H17FN2 — CID 170727794

IUPAC1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)CC(C)F)NC
InChIInChI=1S/C8H17FN2/c1-7(9)5-11(4)6-8(2)10-3/h7,10H,2,5-6H2,1,3-4H3
InChIKeyWUITZLZKSDJLDG-UHFFFAOYSA-N
MW160.24 g/mol
LogP1.01
Rot. Bonds5

About 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine

1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine (PubChem CID 170727794) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine
PubChem CID170727794
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)CC(C)F)NC
InChIInChI=1S/C8H17FN2/c1-7(9)5-11(4)6-8(2)10-3/h7,10H,2,5-6H2,1,3-4H3
InChIKeyWUITZLZKSDJLDG-UHFFFAOYSA-N
XLogP1.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine?
The IUPAC name of 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine (CID 170727794) is 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine.
What is the SMILES notation for 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine?
The canonical SMILES for 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine is C=C(CN(C)CC(C)F)NC.
What is the InChIKey of 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine?
The InChIKey is WUITZLZKSDJLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-7(9)5-11(4)6-8(2)10-3/h7,10H,2,5-6H2,1,3-4H3.
What are the key properties of 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine?
1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine has a molecular weight of 160.24 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-fluoropropyl)-1-N,2-N-dimethylprop-2-ene-1,2-diamine is sourced from PubChem (CID 170727794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).