(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide

C16H23FN2O2 — CID 125169498

IUPAC(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)[C@@H](C)N1CC(Oc2ccccc2F)C1
InChIInChI=1S/C16H23FN2O2/c1-11(2)8-18-16(20)12(3)19-9-13(10-19)21-15-7-5-4-6-14(15)17/h4-7,11-13H,8-10H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyYKSALXLAUMGALF-GFCCVEGCSA-N
MW294.37 g/mol
LogP2.05
Rot. Bonds6

About (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide

(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide (PubChem CID 125169498) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide
PubChem CID125169498
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC Name(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)[C@@H](C)N1CC(Oc2ccccc2F)C1
InChIInChI=1S/C16H23FN2O2/c1-11(2)8-18-16(20)12(3)19-9-13(10-19)21-15-7-5-4-6-14(15)17/h4-7,11-13H,8-10H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyYKSALXLAUMGALF-GFCCVEGCSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-prop-2-enylpropanamide
CID 124757769
2-[3-(2-methoxyphenoxy)azetidin-1-yl]-N-prop-2-enylpropanamide
CID 91830261
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methylpropyl)propanamide
CID 46043414
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(2-methylpropyl)propanamide
CID 106672398
(2S)-2-ethoxy-1-[3-(2-fluorophenoxy)azetidin-1-yl]propan-1-one
CID 126438416
2-(2,5-dimethylpyrrolidin-1-yl)-N-[2-(2-fluorophenoxy)propyl]propanamide
CID 75423099
N-[(2S)-2-(dimethylamino)-3-methylbutyl]-4-(2-fluorophenoxy)piperidine-1-carboxamide
CID 125448685
(2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(2-methylpropyl)propanamide
CID 9275099
3-(2-fluorophenoxy)-N-[(2R)-1-methoxybutan-2-yl]azetidine-1-carboxamide
CID 126441973
(2R)-2-[3-(3-chlorophenoxy)azetidin-1-yl]-N-ethylpropanamide
CID 124851882
(1-benzhydrylazetidin-3-yl) N-(2-methylpropyl)carbamate
CID 90844894
(2S)-2-amino-N-[2-(2-fluorophenoxy)propyl]-4-methylpentanamide;hydrochloride
CID 119804898

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide?
The IUPAC name of (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide (CID 125169498) is (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide?
The canonical SMILES for (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)[C@@H](C)N1CC(Oc2ccccc2F)C1.
What is the InChIKey of (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide?
The InChIKey is YKSALXLAUMGALF-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-11(2)8-18-16(20)12(3)19-9-13(10-19)21-15-7-5-4-6-14(15)17/h4-7,11-13H,8-10H2,1-3H3,(H,18,20)/t12-/m1/s1.
What are the key properties of (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide?
(2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide has a molecular weight of 294.37 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(2-fluorophenoxy)azetidin-1-yl]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 125169498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).