N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide

C12H17N3O4 — CID 43276298

IUPACN-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1cc(OC)ccc1OCC(=O)NC(N)=O
InChIInChI=1S/C12H17N3O4/c1-14-6-8-5-9(18-2)3-4-10(8)19-7-11(16)15-12(13)17/h3-5,14H,6-7H2,1-2H3,(H3,13,15,16,17)
InChIKeyFEKGIRZDTGYMEJ-UHFFFAOYSA-N
MW267.28 g/mol
LogP-0.01
Rot. Bonds6

About N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide

N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide (PubChem CID 43276298) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
PubChem CID43276298
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC NameN-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1cc(OC)ccc1OCC(=O)NC(N)=O
InChIInChI=1S/C12H17N3O4/c1-14-6-8-5-9(18-2)3-4-10(8)19-7-11(16)15-12(13)17/h3-5,14H,6-7H2,1-2H3,(H3,13,15,16,17)
InChIKeyFEKGIRZDTGYMEJ-UHFFFAOYSA-N
XLogP-0.01
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
CID 43276259
2-[4-methoxy-2-(propylaminomethyl)phenoxy]-N-propylacetamide
CID 43276397
2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
CID 63322657
N-carbamoyl-2-[2-[(2-methoxyethylamino)methyl]-4-methylphenoxy]acetamide
CID 63324892
N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79150653
N-carbamoyl-2-(4-cyano-2-methoxyphenoxy)acetamide
CID 2492394
N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide
CID 61487286
2-[4-bromo-2-[(2-methoxyethylamino)methyl]phenoxy]-N-carbamoylacetamide
CID 63056501
N-carbamoyl-2-(4-formyl-2-methoxyphenoxy)acetamide
CID 24694058
2-[2-(ethylaminomethyl)-4-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 61487646
1-[2-(cyclopropylmethoxy)-5-methoxyphenyl]-N-methylmethanamine
CID 43560073

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide (CID 43276298) is N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide is CNCc1cc(OC)ccc1OCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The InChIKey is FEKGIRZDTGYMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c1-14-6-8-5-9(18-2)3-4-10(8)19-7-11(16)15-12(13)17/h3-5,14H,6-7H2,1-2H3,(H3,13,15,16,17).
What are the key properties of N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide has a molecular weight of 267.28 g/mol, XLogP of -0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43276298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).