N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide

C11H15N3O3 — CID 113256460

IUPACN-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide
SMILESCOc1ccc(C)c(NCC(=O)NC(N)=O)c1
InChIInChI=1S/C11H15N3O3/c1-7-3-4-8(17-2)5-9(7)13-6-10(15)14-11(12)16/h3-5,13H,6H2,1-2H3,(H3,12,14,15,16)
InChIKeyANBOOLBYJAJASV-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.61
Rot. Bonds4

About N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide

N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide (PubChem CID 113256460) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide
PubChem CID113256460
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide
SMILESCOc1ccc(C)c(NCC(=O)NC(N)=O)c1
InChIInChI=1S/C11H15N3O3/c1-7-3-4-8(17-2)5-9(7)13-6-10(15)14-11(12)16/h3-5,13H,6H2,1-2H3,(H3,12,14,15,16)
InChIKeyANBOOLBYJAJASV-UHFFFAOYSA-N
XLogP0.61
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-(2,4-dimethoxyanilino)acetamide
CID 28570489
2-(5-methoxy-2-methylanilino)acetic acid
CID 130496332
2-(5-methoxy-2-methylanilino)-N-propylacetamide
CID 113256459
N-tert-butyl-2-(2-carbamothioyl-5-methoxyanilino)acetamide
CID 115356340
ethyl 2-(2,5-dimethoxyanilino)acetate
CID 28576005
N-ethyl-2-(4-methoxy-2-methylanilino)acetamide
CID 62871703
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
N-carbamoyl-2-[(2,4-dimethoxyphenyl)methylamino]acetamide
CID 60977202
N,N'-bis(5-methoxy-2-methylphenyl)decanediamide
CID 10670784
2-(5-methoxy-2-methylanilino)butanamide
CID 167770796
N-carbamoyl-2-(2,4-dibromo-5-methoxyanilino)acetamide
CID 103412671
N-[bis(4-methoxyphenyl)methyl]-2-(5-fluoro-2-methylanilino)acetamide
CID 55387354

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide?
The IUPAC name of N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide (CID 113256460) is N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide?
The canonical SMILES for N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide is COc1ccc(C)c(NCC(=O)NC(N)=O)c1.
What is the InChIKey of N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide?
The InChIKey is ANBOOLBYJAJASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7-3-4-8(17-2)5-9(7)13-6-10(15)14-11(12)16/h3-5,13H,6H2,1-2H3,(H3,12,14,15,16).
What are the key properties of N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide?
N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide has a molecular weight of 237.26 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide is sourced from PubChem (CID 113256460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).