2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide

C11H23N3O2 — CID 79470304

IUPAC2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide
SMILESCCC(C)CN(CC)C(=O)CNC(=O)CN
InChIInChI=1S/C11H23N3O2/c1-4-9(3)8-14(5-2)11(16)7-13-10(15)6-12/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyRYGKNNBVBBFHJP-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.04
Rot. Bonds7

About 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide (PubChem CID 79470304) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide
PubChem CID79470304
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide
SMILESCCC(C)CN(CC)C(=O)CNC(=O)CN
InChIInChI=1S/C11H23N3O2/c1-4-9(3)8-14(5-2)11(16)7-13-10(15)6-12/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyRYGKNNBVBBFHJP-UHFFFAOYSA-N
XLogP-0.04
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]-(2-methylpropyl)amino]acetate
CID 54871139
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
CID 107398419
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
5-amino-N-ethyl-N-(2-methylbutyl)pentanamide
CID 79470392
N-[2-(diethylamino)-2-oxoethyl]-3-oxobutanamide
CID 112704350
(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide
CID 103795937
3-(aminomethyl)-N-ethyl-5-methyl-N-(2-methylbutyl)hexanamide
CID 79469974
(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
CID 79469965
methyl 2-[[2-[(2-aminoacetyl)amino]acetyl]-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(pentan-3-ylamino)ethyl]amino]ethyl]amino]ethyl]amino]acetate
CID 145085652
2-(1-aminopropan-2-ylamino)-N,N-diethylacetamide
CID 103390839
3-[(2-aminoacetyl)-ethylamino]-2-methylpropanoic acid
CID 62852267
2-[2-[ethyl(2-methylbutyl)amino]-2-oxoethoxy]acetic acid
CID 79477429

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide (CID 79470304) is 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide is CCC(C)CN(CC)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide?
The InChIKey is RYGKNNBVBBFHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-9(3)8-14(5-2)11(16)7-13-10(15)6-12/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 79470304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).