N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide

C12H17ClN2O2 — CID 62336268

IUPACN-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C12H17ClN2O2/c1-9(7-14-2)17-8-12(16)15-11-6-4-3-5-10(11)13/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)
InChIKeyMFPGNGCLVUAMAY-UHFFFAOYSA-N
MW256.73 g/mol
LogP1.90
Rot. Bonds6

About N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide

N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide (PubChem CID 62336268) has the molecular formula C12H17ClN2O2 and a molecular weight of 256.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide
PubChem CID62336268
Molecular FormulaC12H17ClN2O2
Molecular Weight256.73 g/mol
Exact Mass256.10
IUPAC NameN-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C12H17ClN2O2/c1-9(7-14-2)17-8-12(16)15-11-6-4-3-5-10(11)13/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)
InChIKeyMFPGNGCLVUAMAY-UHFFFAOYSA-N
XLogP1.90
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.73
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide (CID 62336268) is N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide is CNCC(C)OCC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide?
The InChIKey is MFPGNGCLVUAMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2/c1-9(7-14-2)17-8-12(16)15-11-6-4-3-5-10(11)13/h3-6,9,14H,7-8H2,1-2H3,(H,15,16).
What are the key properties of N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide?
N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide has a molecular weight of 256.73 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[1-(methylamino)propan-2-yloxy]acetamide is sourced from PubChem (CID 62336268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).