N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide

C11H15ClN2O2 — CID 104872802

IUPACN-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide
SMILESC[C@H](CN)NC(=O)COc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O2/c1-8(6-13)14-11(15)7-16-10-4-2-3-9(12)5-10/h2-5,8H,6-7,13H2,1H3,(H,14,15)/t8-/m1/s1
InChIKeyIWKMJOAJFSBRFS-MRVPVSSYSA-N
MW242.71 g/mol
LogP1.18
Rot. Bonds5

About N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide

N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide (PubChem CID 104872802) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide
PubChem CID104872802
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC NameN-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide
SMILESC[C@H](CN)NC(=O)COc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O2/c1-8(6-13)14-11(15)7-16-10-4-2-3-9(12)5-10/h2-5,8H,6-7,13H2,1H3,(H,14,15)/t8-/m1/s1
InChIKeyIWKMJOAJFSBRFS-MRVPVSSYSA-N
XLogP1.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120
N-[(2S)-1-aminopropan-2-yl]-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 120506340
N-(1-aminopropan-2-yl)-2-phenoxyacetamide
CID 63732380
2-[[2-(3-chlorophenoxy)acetyl]amino]propanoic acid
CID 43239395
2-(3-chlorophenoxy)-N-(3-oxopentan-2-yl)acetamide
CID 64996994
N-(1-chloro-3-methylbutan-2-yl)-2-(3-chlorophenoxy)acetamide
CID 113273495
N-[(2S)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)propanamide
CID 120505567
N-[(2S)-1-aminopropan-2-yl]-2-(3-chlorophenyl)acetamide;hydrochloride
CID 120505616
(2S,3R)-2-[[2-(3-chlorophenoxy)acetyl]amino]-3-hydroxybutanoic acid
CID 104964349
N-[(2S)-1-aminopropan-2-yl]-2-(2,4-dichlorophenoxy)acetamide
CID 120508613
2-(3-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 99133008
N-[(2S)-1-aminopropan-2-yl]-2-(3,4-dimethylphenoxy)acetamide;hydrochloride
CID 120507366

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide (CID 104872802) is N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide is C[C@H](CN)NC(=O)COc1cccc(Cl)c1.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide?
The InChIKey is IWKMJOAJFSBRFS-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-8(6-13)14-11(15)7-16-10-4-2-3-9(12)5-10/h2-5,8H,6-7,13H2,1H3,(H,14,15)/t8-/m1/s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide?
N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide has a molecular weight of 242.71 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide is sourced from PubChem (CID 104872802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).