(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide

C6H10F2N2O — CID 130742348

IUPAC(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide
SMILESO=C(NCC(F)F)[C@H]1CCN1
InChIInChI=1S/C6H10F2N2O/c7-5(8)3-10-6(11)4-1-2-9-4/h4-5,9H,1-3H2,(H,10,11)/t4-/m1/s1
InChIKeyYPNWFCADSOBGHD-SCSAIBSYSA-N
MW164.16 g/mol
LogP-0.27
Rot. Bonds3

About (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide

(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide (PubChem CID 130742348) has the molecular formula C6H10F2N2O and a molecular weight of 164.16 g/mol. Its IUPAC name is (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide
PubChem CID130742348
Molecular FormulaC6H10F2N2O
Molecular Weight164.16 g/mol
Exact Mass164.08
IUPAC Name(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide
SMILESO=C(NCC(F)F)[C@H]1CCN1
InChIInChI=1S/C6H10F2N2O/c7-5(8)3-10-6(11)4-1-2-9-4/h4-5,9H,1-3H2,(H,10,11)/t4-/m1/s1
InChIKeyYPNWFCADSOBGHD-SCSAIBSYSA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidine-2-carboxamide
CID 103795786
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
N-(2,3-dimethylbutyl)pyrrolidine-2-carboxamide
CID 64597278
N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
N-(2-cyclopropyl-2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 63297013
N-(2-cyclopropylpropyl)pyrrolidine-2-carboxamide
CID 115591240
N-(3-amino-2-hydroxy-3-oxopropyl)pyrrolidine-2-carboxamide
CID 106175824
N-(2,2-dimethoxyethyl)pyrrolidine-2-carboxamide
CID 61275078
N-(fluoromethyl)pyrrolidine-2-carboxamide
CID 123273673
(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride
CID 130742026
N-(2-ethylbutyl)-4-methylpiperidine-2-carboxamide
CID 114424587
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide?
The IUPAC name of (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide (CID 130742348) is (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide is O=C(NCC(F)F)[C@H]1CCN1.
What is the InChIKey of (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide?
The InChIKey is YPNWFCADSOBGHD-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H10F2N2O/c7-5(8)3-10-6(11)4-1-2-9-4/h4-5,9H,1-3H2,(H,10,11)/t4-/m1/s1.
What are the key properties of (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide?
(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide has a molecular weight of 164.16 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide is sourced from PubChem (CID 130742348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).