N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide

C10H20N2O3 — CID 112605003

IUPACN-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)COC(C)(C)C
InChIInChI=1S/C10H20N2O3/c1-5-11-8(13)6-12-9(14)7-15-10(2,3)4/h5-7H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyVBMPPJPDCALKCH-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.05
Rot. Bonds5

About N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide

N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (PubChem CID 112605003) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
PubChem CID112605003
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)COC(C)(C)C
InChIInChI=1S/C10H20N2O3/c1-5-11-8(13)6-12-9(14)7-15-10(2,3)4/h5-7H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyVBMPPJPDCALKCH-UHFFFAOYSA-N
XLogP0.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethyl-2-oxobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 58062415
tert-butyl N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate
CID 126589495
N-(2-bromoprop-2-enyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968521
2-[(2-bromoacetyl)amino]-N-ethylacetamide
CID 58987159
2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 134170006
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
N-hexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605068
N-ethyl-2-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]acetamide
CID 115950017
N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944363
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603389
N-ethyl-2-methylidenebutanamide;N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 142934117

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (CID 112605003) is N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is CCNC(=O)CNC(=O)COC(C)(C)C.
What is the InChIKey of N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The InChIKey is VBMPPJPDCALKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-5-11-8(13)6-12-9(14)7-15-10(2,3)4/h5-7H2,1-4H3,(H,11,13)(H,12,14).
What are the key properties of N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide has a molecular weight of 216.28 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is sourced from PubChem (CID 112605003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).