(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide

C15H14ClNO2 — CID 95205129

IUPAC(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide
SMILESC[C@@H](Oc1cccc(-c2ccccc2Cl)c1)C(N)=O
InChIInChI=1S/C15H14ClNO2/c1-10(15(17)18)19-12-6-4-5-11(9-12)13-7-2-3-8-14(13)16/h2-10H,1H3,(H2,17,18)/t10-/m1/s1
InChIKeyOMHRUBZLKRNLHK-SNVBAGLBSA-N
MW275.74 g/mol
LogP3.26
Rot. Bonds4

About (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide

(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide (PubChem CID 95205129) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide.

Molecular Properties

Compound Name(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide
PubChem CID95205129
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide
SMILESC[C@@H](Oc1cccc(-c2ccccc2Cl)c1)C(N)=O
InChIInChI=1S/C15H14ClNO2/c1-10(15(17)18)19-12-6-4-5-11(9-12)13-7-2-3-8-14(13)16/h2-10H,1H3,(H2,17,18)/t10-/m1/s1
InChIKeyOMHRUBZLKRNLHK-SNVBAGLBSA-N
XLogP3.26
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(2,6-dimethoxyphenyl)phenoxy]propanamide
CID 56702109
2-[3-[2-(dimethylamino)-3-pyridinyl]phenoxy]propanamide
CID 155917601
(2R)-2-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)phenoxy]propanamide
CID 95554001
2-(3-aminophenoxy)propanamide
CID 43115971
[3-(2-chlorophenyl)phenyl] prop-2-enoate
CID 174588124
2-[3-(2-methylphenyl)phenoxy]propanoic acid
CID 82044805
(2R)-2-(2,3-dichlorophenoxy)propanamide
CID 7372370
2-[3-(2-fluorophenyl)phenoxy]propanoic acid
CID 82044896
4-[3-(1-amino-1-oxopropan-2-yl)oxyphenyl]-N,N-dimethylbenzamide
CID 56709051
(2S)-2-(3-nitrophenoxy)propanamide
CID 7865254
(2S)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenoxy]propanamide
CID 95188787
5-(1-amino-1-oxopropan-2-yl)oxy-2-chlorobenzoic acid
CID 106500798

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide?
The IUPAC name of (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide (CID 95205129) is (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide.
What is the SMILES notation for (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide?
The canonical SMILES for (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide is C[C@@H](Oc1cccc(-c2ccccc2Cl)c1)C(N)=O.
What is the InChIKey of (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide?
The InChIKey is OMHRUBZLKRNLHK-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10(15(17)18)19-12-6-4-5-11(9-12)13-7-2-3-8-14(13)16/h2-10H,1H3,(H2,17,18)/t10-/m1/s1.
What are the key properties of (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide?
(2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide has a molecular weight of 275.74 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(2-chlorophenyl)phenoxy]propanamide is sourced from PubChem (CID 95205129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).