3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide

C8H14F2N2O2 — CID 59519616

IUPAC3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide
SMILESNC(CC(F)F)C(O)C(=O)NC1CC1
InChIInChI=1S/C8H14F2N2O2/c9-6(10)3-5(11)7(13)8(14)12-4-1-2-4/h4-7,13H,1-3,11H2,(H,12,14)
InChIKeyFVCMXDBMNCEMIE-UHFFFAOYSA-N
MW208.21 g/mol
LogP-0.39
Rot. Bonds5

About 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide

3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide (PubChem CID 59519616) has the molecular formula C8H14F2N2O2 and a molecular weight of 208.21 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide
PubChem CID59519616
Molecular FormulaC8H14F2N2O2
Molecular Weight208.21 g/mol
Exact Mass208.10
IUPAC Name3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide
SMILESNC(CC(F)F)C(O)C(=O)NC1CC1
InChIInChI=1S/C8H14F2N2O2/c9-6(10)3-5(11)7(13)8(14)12-4-1-2-4/h4-7,13H,1-3,11H2,(H,12,14)
InChIKeyFVCMXDBMNCEMIE-UHFFFAOYSA-N
XLogP-0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide?
The IUPAC name of 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide (CID 59519616) is 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide is NC(CC(F)F)C(O)C(=O)NC1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide?
The InChIKey is FVCMXDBMNCEMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2/c9-6(10)3-5(11)7(13)8(14)12-4-1-2-4/h4-7,13H,1-3,11H2,(H,12,14).
What are the key properties of 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide?
3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide has a molecular weight of 208.21 g/mol, XLogP of -0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-5,5-difluoro-2-hydroxypentanamide is sourced from PubChem (CID 59519616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).