3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid

C8H13F2NO2 — CID 60922418

IUPAC3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid
SMILESO=C(O)CCN(CC(F)F)C1CC1
InChIInChI=1S/C8H13F2NO2/c9-7(10)5-11(6-1-2-6)4-3-8(12)13/h6-7H,1-5H2,(H,12,13)
InChIKeySZWQPQBAIMXCTJ-UHFFFAOYSA-N
MW193.19 g/mol
LogP1.19
Rot. Bonds6

About 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid

3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid (PubChem CID 60922418) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid.

Molecular Properties

Compound Name3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid
PubChem CID60922418
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC Name3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid
SMILESO=C(O)CCN(CC(F)F)C1CC1
InChIInChI=1S/C8H13F2NO2/c9-7(10)5-11(6-1-2-6)4-3-8(12)13/h6-7H,1-5H2,(H,12,13)
InChIKeySZWQPQBAIMXCTJ-UHFFFAOYSA-N
XLogP1.19
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid?
The IUPAC name of 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid (CID 60922418) is 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid.
What is the SMILES notation for 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid?
The canonical SMILES for 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid is O=C(O)CCN(CC(F)F)C1CC1.
What is the InChIKey of 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid?
The InChIKey is SZWQPQBAIMXCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c9-7(10)5-11(6-1-2-6)4-3-8(12)13/h6-7H,1-5H2,(H,12,13).
What are the key properties of 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid?
3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid has a molecular weight of 193.19 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(2,2-difluoroethyl)amino]propanoic acid is sourced from PubChem (CID 60922418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).