(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide

C16H23FN2O — CID 166072160

IUPAC(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
SMILESC[C@H](CN1CCC1)C(=O)NC(C)(C)c1ccccc1F
InChIInChI=1S/C16H23FN2O/c1-12(11-19-9-6-10-19)15(20)18-16(2,3)13-7-4-5-8-14(13)17/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyBIEUYBKBDZEVNG-GFCCVEGCSA-N
MW278.37 g/mol
LogP2.52
Rot. Bonds5

About (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide

(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide (PubChem CID 166072160) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound Name(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
PubChem CID166072160
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
SMILESC[C@H](CN1CCC1)C(=O)NC(C)(C)c1ccccc1F
InChIInChI=1S/C16H23FN2O/c1-12(11-19-9-6-10-19)15(20)18-16(2,3)13-7-4-5-8-14(13)17/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyBIEUYBKBDZEVNG-GFCCVEGCSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(azetidin-1-ylmethyl)-N-[2-(2-fluorophenyl)propan-2-yl]butanamide
CID 166071996
(2R)-3-(azetidin-1-yl)-N-[2-(2-chloro-3-methylphenyl)propan-2-yl]-2-methylpropanamide
CID 166072080
N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
CID 110441926
1-(2-fluorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one
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2-(2-fluorophenyl)-1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-2-methylpropan-1-one
CID 95607274
3-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylpropanehydrazide
CID 63570573
N-[2-(2-fluorophenyl)propan-2-yl]-2-(methylamino)acetamide
CID 110460359
3-(azetidin-1-yl)-2-methylpropanehydrazide
CID 130548534
(3S)-3-[2-(2-fluorophenyl)propan-2-ylcarbamoyl]piperidine-1-carboxylic acid
CID 121481769
methyl 3-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylpropanoate
CID 60649342
N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 110446497
1-(2-fluorophenyl)-2-methyl-3-(4-methylazepan-1-yl)propan-1-one
CID 115996606

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide?
The IUPAC name of (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide (CID 166072160) is (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide.
What is the SMILES notation for (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide?
The canonical SMILES for (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide is C[C@H](CN1CCC1)C(=O)NC(C)(C)c1ccccc1F.
What is the InChIKey of (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide?
The InChIKey is BIEUYBKBDZEVNG-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-12(11-19-9-6-10-19)15(20)18-16(2,3)13-7-4-5-8-14(13)17/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,18,20)/t12-/m1/s1.
What are the key properties of (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide?
(2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide has a molecular weight of 278.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(azetidin-1-yl)-N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 166072160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).