N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide

C14H20N2O3 — CID 47251267

IUPACN-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
InChIInChI=1S/C14H20N2O3/c1-14(2,3)16-13(18)10-6-5-7-11(8-10)15-12(17)9-19-4/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18)
InChIKeySRTZZPMEJVQYSZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.80
Rot. Bonds4

About N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide

N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide (PubChem CID 47251267) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
PubChem CID47251267
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
InChIInChI=1S/C14H20N2O3/c1-14(2,3)16-13(18)10-6-5-7-11(8-10)15-12(17)9-19-4/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18)
InChIKeySRTZZPMEJVQYSZ-UHFFFAOYSA-N
XLogP1.80
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 9323551
N-tert-butyl-3-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]benzamide
CID 87006551
N-tert-butyl-3-[[2-[3-(2-methoxyethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54844392
1-N,4-N-bis[3-(tert-butylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
CID 28639773
N-tert-butyl-3-[[2-(3-methylanilino)acetyl]amino]benzamide
CID 54810230
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
N-tert-butyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CID 9323564
tert-butyl N-[3-(tert-butylcarbamoyl)phenyl]carbamate
CID 51204750
N-tert-butyl-3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzamide
CID 78890966
3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46879470
N-tert-butyl-3-[[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54844494
N-tert-butyl-3-[[2-(4,5-difluoro-2-hydroxyphenyl)acetyl]amino]benzamide
CID 139348508

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide?
The IUPAC name of N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide (CID 47251267) is N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide.
What is the SMILES notation for N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide?
The canonical SMILES for N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide is COCC(=O)Nc1cccc(C(=O)NC(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide?
The InChIKey is SRTZZPMEJVQYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(2,3)16-13(18)10-6-5-7-11(8-10)15-12(17)9-19-4/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18).
What are the key properties of N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide?
N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-[(2-methoxyacetyl)amino]benzamide is sourced from PubChem (CID 47251267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).