N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide

C14H22N2O2 — CID 115267300

IUPACN-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide
SMILESCNCC(C)(C)CNC(=O)COc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(2,10-15-3)11-16-13(17)9-18-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3,(H,16,17)
InChIKeyQZFSJACZJSCKCJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.43
Rot. Bonds7

About N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide

N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide (PubChem CID 115267300) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide
PubChem CID115267300
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide
SMILESCNCC(C)(C)CNC(=O)COc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(2,10-15-3)11-16-13(17)9-18-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3,(H,16,17)
InChIKeyQZFSJACZJSCKCJ-UHFFFAOYSA-N
XLogP1.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylbutyl)-2-phenoxyacetamide
CID 65114465
N-(2,3-dihydroxy-2-methylpropyl)-2-phenoxyacetamide
CID 66169825
N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-phenoxyacetamide
CID 110442244
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N'-chloro-2-phenoxyacetohydrazide
CID 174818653
N-(2-amino-4,4-dimethylpentyl)-2-phenoxyacetamide
CID 107158440
2-(4-aminophenoxy)-N-(2,2-dimethylpropyl)acetamide
CID 61168038
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
2-(4-fluorophenoxy)-N-[(2S)-2-hydroxy-2-phenylpropyl]acetamide
CID 95367989
2-(4-chlorophenoxy)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110229
chloromethane;2-phenoxyacetic acid
CID 157255542
N-[2,2-dimethyl-3-(methylamino)propyl]-2-pyridin-2-ylacetamide
CID 115271190

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide (CID 115267300) is N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide is CNCC(C)(C)CNC(=O)COc1ccccc1.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide?
The InChIKey is QZFSJACZJSCKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2,10-15-3)11-16-13(17)9-18-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3,(H,16,17).
What are the key properties of N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide?
N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)propyl]-2-phenoxyacetamide is sourced from PubChem (CID 115267300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).