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

C11H21N3O2 — CID 107398419

IUPAC2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
SMILESCCN(CC1CCC1)C(=O)CNC(=O)CN
InChIInChI=1S/C11H21N3O2/c1-2-14(8-9-4-3-5-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyZBOJZLBICJNWGM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds6

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

2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide (PubChem CID 107398419) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
PubChem CID107398419
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
SMILESCCN(CC1CCC1)C(=O)CNC(=O)CN
InChIInChI=1S/C11H21N3O2/c1-2-14(8-9-4-3-5-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyZBOJZLBICJNWGM-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)acetamide
CID 63954155
2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide
CID 79470304
2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
CID 79721132
2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
CID 63707976
3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide
CID 107398403
2-[2-(aminomethyl)phenyl]-N-(cyclobutylmethyl)-N-ethylacetamide
CID 107398398
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
CID 107398375
2-cyclohexyl-N-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2-oxoethyl]acetamide
CID 111596150
N-[2-(diethylamino)-2-oxoethyl]-3-oxobutanamide
CID 112704350
5-[cyclobutylmethyl(ethyl)amino]-3-methyl-5-oxopentanoic acid
CID 107397516
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(cyclobutylmethyl)-N-ethylacetamide
CID 107396881

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide (CID 107398419) is 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide is CCN(CC1CCC1)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is ZBOJZLBICJNWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-14(8-9-4-3-5-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15).
What are the key properties of 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 107398419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).