2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide

C10H21N3O2 — CID 115618628

IUPAC2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(C)C(=O)N(CC)CC
InChIInChI=1S/C10H21N3O2/c1-5-11-9(14)8-12(4)10(15)13(6-2)7-3/h5-8H2,1-4H3,(H,11,14)
InChIKeyBSSOUPRAVABPDO-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.52
Rot. Bonds5

About 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide

2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide (PubChem CID 115618628) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
PubChem CID115618628
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(C)C(=O)N(CC)CC
InChIInChI=1S/C10H21N3O2/c1-5-11-9(14)8-12(4)10(15)13(6-2)7-3/h5-8H2,1-4H3,(H,11,14)
InChIKeyBSSOUPRAVABPDO-UHFFFAOYSA-N
XLogP0.52
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
methyl 2-[diethylcarbamoyl(methyl)amino]acetate
CID 79161782
2-[[[2-(ethylamino)-2-oxoethyl]-methylcarbamoyl]-methylamino]-2-methylpropanoic acid
CID 55123997
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
CID 115571895
3-chloro-N-[2-(ethylamino)-2-oxoethyl]-N-methylpropanamide
CID 60948700
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-sulfanylpropanamide
CID 107025957
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
(E)-4-[[2-(ethylamino)-2-oxoethyl]-methylamino]-4-oxobut-2-enoic acid
CID 60948489

Frequently Asked Questions

What is the IUPAC name of 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide (CID 115618628) is 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide is CCNC(=O)CN(C)C(=O)N(CC)CC.
What is the InChIKey of 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide?
The InChIKey is BSSOUPRAVABPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-11-9(14)8-12(4)10(15)13(6-2)7-3/h5-8H2,1-4H3,(H,11,14).
What are the key properties of 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide?
2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide has a molecular weight of 215.30 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide is sourced from PubChem (CID 115618628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).