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

C12H24N2O3 — CID 112604720

IUPACN-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)COC(C)(C)C
InChIInChI=1S/C12H24N2O3/c1-6-13-10(15)8-14(7-2)11(16)9-17-12(3,4)5/h6-9H2,1-5H3,(H,13,15)
InChIKeyMQKZRHRKFIZZTQ-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.79
Rot. Bonds6

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

N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (PubChem CID 112604720) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
PubChem CID112604720
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)COC(C)(C)C
InChIInChI=1S/C12H24N2O3/c1-6-13-10(15)8-14(7-2)11(16)9-17-12(3,4)5/h6-9H2,1-5H3,(H,13,15)
InChIKeyMQKZRHRKFIZZTQ-UHFFFAOYSA-N
XLogP0.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetate
CID 112603588
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
CID 115571895
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003
[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(4-bromophenyl)acetate
CID 9342519
N-ethyl-2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide
CID 9286983
2-carbamothioyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylbutanamide
CID 113270572
2-cyano-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 61061252
[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate
CID 8885514
N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604773

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (CID 112604720) is N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is CCNC(=O)CN(CC)C(=O)COC(C)(C)C.
What is the InChIKey of N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The InChIKey is MQKZRHRKFIZZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-6-13-10(15)8-14(7-2)11(16)9-17-12(3,4)5/h6-9H2,1-5H3,(H,13,15).
What are the key properties of N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is sourced from PubChem (CID 112604720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).