2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide

C11H23N3O2 — CID 115571895

IUPAC2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23N3O2/c1-6-12-9(15)8-14(7-2)10(16)13-11(3,4)5/h6-8H2,1-5H3,(H,12,15)(H,13,16)
InChIKeyKZVIAWMNSZGCRC-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.95
Rot. Bonds4

About 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide

2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide (PubChem CID 115571895) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
PubChem CID115571895
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23N3O2/c1-6-12-9(15)8-14(7-2)10(16)13-11(3,4)5/h6-8H2,1-5H3,(H,12,15)(H,13,16)
InChIKeyKZVIAWMNSZGCRC-UHFFFAOYSA-N
XLogP0.95
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
ethyl 2-[tert-butylcarbamoyl(ethyl)amino]acetate
CID 61012269
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
2-cyano-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 61061252
N-tert-butyl-2-(diethylcarbamoylamino)acetamide
CID 115575873
2-carbamothioyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-methylbutanamide
CID 113270572
4-[[ethyl-[2-(ethylamino)-2-oxoethyl]carbamoyl]amino]-2-hydroxybutanoic acid
CID 107839151
1-[[[ethyl-[2-(ethylamino)-2-oxoethyl]carbamoyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115451439
2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
CID 115618628
N-tert-butyl-2-[(2-chloroacetyl)-ethylamino]acetamide
CID 2113270
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide (CID 115571895) is 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide is CCNC(=O)CN(CC)C(=O)NC(C)(C)C.
What is the InChIKey of 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide?
The InChIKey is KZVIAWMNSZGCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-6-12-9(15)8-14(7-2)10(16)13-11(3,4)5/h6-8H2,1-5H3,(H,12,15)(H,13,16).
What are the key properties of 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide?
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide has a molecular weight of 229.32 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide is sourced from PubChem (CID 115571895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).