N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide

C12H16N4O3 — CID 55155300

IUPACN,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide
SMILESNC(=O)CN(CC(N)=O)C(=O)CNc1ccccc1
InChIInChI=1S/C12H16N4O3/c13-10(17)7-16(8-11(14)18)12(19)6-15-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H2,13,17)(H2,14,18)
InChIKeyFXYCOASBEOJDTB-UHFFFAOYSA-N
MW264.28 g/mol
LogP-1.10
Rot. Bonds7

About N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide

N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide (PubChem CID 55155300) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide.

Molecular Properties

Compound NameN,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide
PubChem CID55155300
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC NameN,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide
SMILESNC(=O)CN(CC(N)=O)C(=O)CNc1ccccc1
InChIInChI=1S/C12H16N4O3/c13-10(17)7-16(8-11(14)18)12(19)6-15-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H2,13,17)(H2,14,18)
InChIKeyFXYCOASBEOJDTB-UHFFFAOYSA-N
XLogP-1.10
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride
CID 119684334
2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
2-anilino-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 60945484
2-anilinoacetic acid;hydrazine
CID 67393863
N-[2-[[2-[[2-[(2-amino-2-oxoethyl)-(2-phenylethyl)amino]-2-oxoethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-(4-methylanilino)acetamide
CID 122386589
N-(2-amino-2-oxoethyl)-N-benzyl-2-(methylamino)acetamide;hydrochloride
CID 119783026
2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
CID 60946372
4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 51224881
2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
CID 54870892
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
2-anilino-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
CID 60962477
4-anilinobutanamide
CID 67066705

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide?
The IUPAC name of N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide (CID 55155300) is N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide.
What is the SMILES notation for N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide?
The canonical SMILES for N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide is NC(=O)CN(CC(N)=O)C(=O)CNc1ccccc1.
What is the InChIKey of N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide?
The InChIKey is FXYCOASBEOJDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c13-10(17)7-16(8-11(14)18)12(19)6-15-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H2,13,17)(H2,14,18).
What are the key properties of N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide?
N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide has a molecular weight of 264.28 g/mol, XLogP of -1.10, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide is sourced from PubChem (CID 55155300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).