2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide

C11H15N3O3 — CID 43705402

IUPAC2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCNC(=O)COc1cccc(NC(=O)CN)c1
InChIInChI=1S/C11H15N3O3/c1-13-11(16)7-17-9-4-2-3-8(5-9)14-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyXKNLEDWIHNDMAB-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.29
Rot. Bonds5

About 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide

2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 43705402) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
PubChem CID43705402
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCNC(=O)COc1cccc(NC(=O)CN)c1
InChIInChI=1S/C11H15N3O3/c1-13-11(16)7-17-9-4-2-3-8(5-9)14-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyXKNLEDWIHNDMAB-UHFFFAOYSA-N
XLogP-0.29
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229
2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
CID 119337987
2-(butan-2-ylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 60852115
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
CID 38737983
2-bromo-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide
CID 62855576
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-oxobutanamide
CID 61251264
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
2-[3-(butylcarbamoylamino)phenoxy]-N-methylacetamide
CID 47202622
2,2,3,3-tetrafluoro-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide
CID 103732751
2-[3-[(4-bromophenyl)methylamino]phenoxy]-N-methylacetamide
CID 43693359

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide (CID 43705402) is 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide is CNC(=O)COc1cccc(NC(=O)CN)c1.
What is the InChIKey of 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is XKNLEDWIHNDMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-13-11(16)7-17-9-4-2-3-8(5-9)14-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 43705402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).