(2R)-2-(2,3-dichlorophenoxy)propanamide

C9H9Cl2NO2 — CID 7372370

IUPAC(2R)-2-(2,3-dichlorophenoxy)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(N)=O
InChIInChI=1S/C9H9Cl2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13)/t5-/m1/s1
InChIKeyJOQYWSFHJCWHJM-RXMQYKEDSA-N
MW234.08 g/mol
LogP2.25
Rot. Bonds3

About (2R)-2-(2,3-dichlorophenoxy)propanamide

(2R)-2-(2,3-dichlorophenoxy)propanamide (PubChem CID 7372370) has the molecular formula C9H9Cl2NO2 and a molecular weight of 234.08 g/mol. Its IUPAC name is (2R)-2-(2,3-dichlorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,3-dichlorophenoxy)propanamide
PubChem CID7372370
Molecular FormulaC9H9Cl2NO2
Molecular Weight234.08 g/mol
Exact Mass233.00
IUPAC Name(2R)-2-(2,3-dichlorophenoxy)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(N)=O
InChIInChI=1S/C9H9Cl2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13)/t5-/m1/s1
InChIKeyJOQYWSFHJCWHJM-RXMQYKEDSA-N
XLogP2.25
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.08
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide
CID 94207958
1-(3-chlorophenyl)-2-(2,3-dichlorophenoxy)propan-1-one
CID 60624707
2-(2,3-difluorophenoxy)propanamide
CID 63038540
2-(1-amino-1-oxopropan-2-yl)oxy-3-chlorobenzoic acid
CID 112612004
1-(1-bromoethoxy)-2,3-dichlorobenzene
CID 67903309
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7787703
2-(2,3-dichlorophenoxy)-N-(2-methoxyethyl)propanamide
CID 46452752
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 42990420
2-(2,3-dichlorophenoxy)-2-fluoroacetic acid
CID 79356464
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
2-[2-(2,3-dichlorophenoxy)propanoyl-methylamino]-2-methylpropanoic acid
CID 119200838
(2R)-N-benzyl-2-(2,3-dichlorophenoxy)propanamide
CID 7542636

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dichlorophenoxy)propanamide?
The IUPAC name of (2R)-2-(2,3-dichlorophenoxy)propanamide (CID 7372370) is (2R)-2-(2,3-dichlorophenoxy)propanamide.
What is the SMILES notation for (2R)-2-(2,3-dichlorophenoxy)propanamide?
The canonical SMILES for (2R)-2-(2,3-dichlorophenoxy)propanamide is C[C@@H](Oc1cccc(Cl)c1Cl)C(N)=O.
What is the InChIKey of (2R)-2-(2,3-dichlorophenoxy)propanamide?
The InChIKey is JOQYWSFHJCWHJM-RXMQYKEDSA-N. The full InChI is InChI=1S/C9H9Cl2NO2/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H2,12,13)/t5-/m1/s1.
What are the key properties of (2R)-2-(2,3-dichlorophenoxy)propanamide?
(2R)-2-(2,3-dichlorophenoxy)propanamide has a molecular weight of 234.08 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dichlorophenoxy)propanamide is sourced from PubChem (CID 7372370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).