(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide

C14H19NO2 — CID 39717598

IUPAC(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)NC2CC2)c1C
InChIInChI=1S/C14H19NO2/c1-9-5-4-6-13(10(9)2)17-11(3)14(16)15-12-7-8-12/h4-6,11-12H,7-8H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyXNLOTUHDEMACJE-LLVKDONJSA-N
MW233.31 g/mol
LogP2.35
Rot. Bonds4

About (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide

(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide (PubChem CID 39717598) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
PubChem CID39717598
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)NC2CC2)c1C
InChIInChI=1S/C14H19NO2/c1-9-5-4-6-13(10(9)2)17-11(3)14(16)15-12-7-8-12/h4-6,11-12H,7-8H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyXNLOTUHDEMACJE-LLVKDONJSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
(2S)-2-(2,3-dimethylphenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]propanamide
CID 1306688
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
2-(3-amino-2-methylphenoxy)-N-cyclopentylpropanamide
CID 43437833
N-cyclohexyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide
CID 132763349
(2S)-2-(2-methylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide
CID 27232779
(2S)-2-(2,3-dimethylphenoxy)-N-(2,3-dimethylphenyl)propanamide
CID 28574303
(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide
CID 92677449
(2R)-2-(2,3-dimethylphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]propanamide
CID 28984853
2-(2,3-dimethylphenoxy)-N-phenylpropanamide
CID 43909351
2-(2-bromophenoxy)-N-(4-hydroxycyclohexyl)propanamide
CID 111118280
2-(3-amino-2-bromophenoxy)-N-cyclopropylpropanamide
CID 113497736

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide?
The IUPAC name of (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide (CID 39717598) is (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide is Cc1cccc(O[C@H](C)C(=O)NC2CC2)c1C.
What is the InChIKey of (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide?
The InChIKey is XNLOTUHDEMACJE-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9-5-4-6-13(10(9)2)17-11(3)14(16)15-12-7-8-12/h4-6,11-12H,7-8H2,1-3H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide?
(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide has a molecular weight of 233.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide is sourced from PubChem (CID 39717598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).