(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide

C20H20N2O3 — CID 100839950

IUPAC(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide
SMILESCOc1ccccc1[C@@H]1C[C@@H]1NC(=O)[C@@H](C)Oc1ccccc1C#N
InChIInChI=1S/C20H20N2O3/c1-13(25-18-9-5-3-7-14(18)12-21)20(23)22-17-11-16(17)15-8-4-6-10-19(15)24-2/h3-10,13,16-17H,11H2,1-2H3,(H,22,23)/t13-,16+,17+/m1/s1
InChIKeySWANXWKAMIWCIQ-COXVUDFISA-N
MW336.39 g/mol
LogP3.01
Rot. Bonds6

About (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide

(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide (PubChem CID 100839950) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide
PubChem CID100839950
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide
SMILESCOc1ccccc1[C@@H]1C[C@@H]1NC(=O)[C@@H](C)Oc1ccccc1C#N
InChIInChI=1S/C20H20N2O3/c1-13(25-18-9-5-3-7-14(18)12-21)20(23)22-17-11-16(17)15-8-4-6-10-19(15)24-2/h3-10,13,16-17H,11H2,1-2H3,(H,22,23)/t13-,16+,17+/m1/s1
InChIKeySWANXWKAMIWCIQ-COXVUDFISA-N
XLogP3.01
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyanophenoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide
CID 110903565
cis-(1R,3S)-3-[2-(2-cyanophenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 120677894
4-[2-(2-cyanophenoxy)propanoylamino]cyclohexane-1-carboxylic acid
CID 119230368
methyl 2-(2-cyanophenoxy)propanoate
CID 21465360
(2S)-2-(2-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide
CID 7382527
(2R)-2-(2-cyanophenoxy)-N-(4-methylphenyl)propanamide
CID 2565309
2-(2-cyanophenoxy)-N-methylsulfonylpropanamide
CID 47232876
(2R)-2-(2-cyanophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide
CID 2565716
(2R)-N-tert-butyl-2-[[(1R,2S)-2-(2-methoxyphenyl)cyclopropyl]carbamoylamino]propanamide
CID 98756379
2-(2-cyanophenoxy)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83030552
(2S)-2-(2-cyanophenoxy)-N-[(2S)-oxan-2-yl]oxypropanamide
CID 94817241
2-(2-cyanophenoxy)-N',N'-diphenylpropanehydrazide
CID 46597620

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide?
The IUPAC name of (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide (CID 100839950) is (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide.
What is the SMILES notation for (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide?
The canonical SMILES for (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide is COc1ccccc1[C@@H]1C[C@@H]1NC(=O)[C@@H](C)Oc1ccccc1C#N.
What is the InChIKey of (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide?
The InChIKey is SWANXWKAMIWCIQ-COXVUDFISA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13(25-18-9-5-3-7-14(18)12-21)20(23)22-17-11-16(17)15-8-4-6-10-19(15)24-2/h3-10,13,16-17H,11H2,1-2H3,(H,22,23)/t13-,16+,17+/m1/s1.
What are the key properties of (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide?
(2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide has a molecular weight of 336.39 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-cyanophenoxy)-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]propanamide is sourced from PubChem (CID 100839950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).