N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide

C14H20N2O3 — CID 82727757

IUPACN-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide
SMILESCNC(=O)COc1cccc(NC2CCOC2C)c1
InChIInChI=1S/C14H20N2O3/c1-10-13(6-7-18-10)16-11-4-3-5-12(8-11)19-9-14(17)15-2/h3-5,8,10,13,16H,6-7,9H2,1-2H3,(H,15,17)
InChIKeyOIJSIPCBYDGZLT-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.40
Rot. Bonds5

About N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide

N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide (PubChem CID 82727757) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide
PubChem CID82727757
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide
SMILESCNC(=O)COc1cccc(NC2CCOC2C)c1
InChIInChI=1S/C14H20N2O3/c1-10-13(6-7-18-10)16-11-4-3-5-12(8-11)19-9-14(17)15-2/h3-5,8,10,13,16H,6-7,9H2,1-2H3,(H,15,17)
InChIKeyOIJSIPCBYDGZLT-UHFFFAOYSA-N
XLogP1.40
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[3-(2-methylpropoxy)phenyl]oxolan-3-amine
CID 82727034
2-[3-(1-azabicyclo[3.2.1]octan-4-ylamino)phenoxy]-N-methylacetamide
CID 105364030
2-[3-[(1,1-dioxothian-3-yl)amino]phenoxy]-N-methylacetamide
CID 63911838
N-methyl-2-[3-[(1-methylazepan-4-yl)amino]phenoxy]acetamide
CID 65070020
[3-[(2-methyloxolan-3-yl)amino]phenyl]urea
CID 82727169
N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725273
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
2-[3-(1-cyclobutylpropan-2-ylamino)phenoxy]-N-methylacetamide
CID 115918854
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
N-methyl-2-[3-[(1-methylpiperidin-2-yl)methylamino]phenoxy]acetamide
CID 62655273
(2R)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]piperidine-2-carboxamide
CID 103809015
2-[3-[(5-ethylfuran-2-yl)methylamino]phenoxy]-N-methylacetamide
CID 62346867

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide?
The IUPAC name of N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide (CID 82727757) is N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide is CNC(=O)COc1cccc(NC2CCOC2C)c1.
What is the InChIKey of N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide?
The InChIKey is OIJSIPCBYDGZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-13(6-7-18-10)16-11-4-3-5-12(8-11)19-9-14(17)15-2/h3-5,8,10,13,16H,6-7,9H2,1-2H3,(H,15,17).
What are the key properties of N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide?
N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide is sourced from PubChem (CID 82727757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).