2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide

C14H21N3O2 — CID 106151190

IUPAC2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C14H21N3O2/c1-4-16-13(18)10(3)17-14(19)12(15)11-7-5-9(2)6-8-11/h5-8,10,12H,4,15H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyZEQLKNFMYVDMSP-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.64
Rot. Bonds5

About 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide

2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide (PubChem CID 106151190) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide
PubChem CID106151190
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C14H21N3O2/c1-4-16-13(18)10(3)17-14(19)12(15)11-7-5-9(2)6-8-11/h5-8,10,12H,4,15H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyZEQLKNFMYVDMSP-UHFFFAOYSA-N
XLogP0.64
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667739
2-amino-N-(2-aminoethyl)-2-(4-methylphenyl)acetamide
CID 106151018
2-amino-N-(5-methylhexan-2-yl)-2-(4-methylphenyl)acetamide
CID 106151106
(2S)-2-amino-N-ethyl-2-(4-hydroxyphenyl)acetamide
CID 131101010
2-amino-N-(1-ethylsulfanylpropan-2-yl)-2-(4-methylphenyl)acetamide
CID 114150574
(3S)-3-acetamido-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)propanamide
CID 33275005
2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
CID 120668682
(2S)-2-[[2-amino-2-(4-methylphenyl)acetyl]amino]hexanoic acid
CID 106312836
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-2-methylbutanoic acid
CID 106312699
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-ethyl-2-phenylacetamide
CID 22262703

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide?
The IUPAC name of 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide (CID 106151190) is 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide?
The canonical SMILES for 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide is CCNC(=O)C(C)NC(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide?
The InChIKey is ZEQLKNFMYVDMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-16-13(18)10(3)17-14(19)12(15)11-7-5-9(2)6-8-11/h5-8,10,12H,4,15H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide?
2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide has a molecular weight of 263.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide is sourced from PubChem (CID 106151190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).