N-(2-amino-2-oxoethyl)-4-ethylbenzamide

C11H14N2O2 — CID 60668438

IUPACN-(2-amino-2-oxoethyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCC(N)=O)cc1
InChIInChI=1S/C11H14N2O2/c1-2-8-3-5-9(6-4-8)11(15)13-7-10(12)14/h3-6H,2,7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyFLSKEMBBLSEGOD-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.46
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-4-ethylbenzamide

N-(2-amino-2-oxoethyl)-4-ethylbenzamide (PubChem CID 60668438) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-4-ethylbenzamide
PubChem CID60668438
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-(2-amino-2-oxoethyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCC(N)=O)cc1
InChIInChI=1S/C11H14N2O2/c1-2-8-3-5-9(6-4-8)11(15)13-7-10(12)14/h3-6H,2,7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyFLSKEMBBLSEGOD-UHFFFAOYSA-N
XLogP0.46
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloroprop-2-enyl)-4-ethylbenzamide
CID 115636471
methyl N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]carbamate
CID 110474058
N-(3-amino-3-sulfanylidenepropyl)-4-ethylbenzamide
CID 62668181
N-(2-amino-2-oxoethyl)-4-iodobenzamide
CID 60668486
ethane;4-ethyl-N-propylbenzamide
CID 142831348
N-[[4-(aminomethyl)phenyl]methyl]-4-ethylbenzamide
CID 60918762
4-[[[amino(diethylamino)methylidene]amino]methyl]-N-(2-amino-2-oxoethyl)benzamide;hydroiodide
CID 111048573
CID 71438252
CID 71438252
N-(2-benzamidoethyl)-4-ethylbenzamide
CID 84532761
4-[[(2-amino-3-methylpentanoyl)amino]methyl]-N-(2-amino-2-oxoethyl)benzamide
CID 119713160
tridecyl 2-[(4-ethylbenzoyl)amino]acetate
CID 6422884
4-[[(2-amino-3-methylpentanoyl)amino]methyl]-N-(2-amino-2-oxoethyl)benzamide;hydrochloride
CID 119713159

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-4-ethylbenzamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-4-ethylbenzamide (CID 60668438) is N-(2-amino-2-oxoethyl)-4-ethylbenzamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-4-ethylbenzamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-4-ethylbenzamide is CCc1ccc(C(=O)NCC(N)=O)cc1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-4-ethylbenzamide?
The InChIKey is FLSKEMBBLSEGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-8-3-5-9(6-4-8)11(15)13-7-10(12)14/h3-6H,2,7H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of N-(2-amino-2-oxoethyl)-4-ethylbenzamide?
N-(2-amino-2-oxoethyl)-4-ethylbenzamide has a molecular weight of 206.24 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-4-ethylbenzamide is sourced from PubChem (CID 60668438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).