2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide

C10H19N3O3 — CID 82738399

IUPAC2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
SMILESCC1OCCC1N(C)C(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O3/c1-7-8(3-4-16-7)13(2)10(15)6-12-9(14)5-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyWASWWKWOASXMRV-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds4

About 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide (PubChem CID 82738399) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
PubChem CID82738399
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
SMILESCC1OCCC1N(C)C(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O3/c1-7-8(3-4-16-7)13(2)10(15)6-12-9(14)5-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyWASWWKWOASXMRV-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82739040
2-amino-N-[2-[(2-hydroxycyclohexyl)-methylamino]-2-oxoethyl]acetamide
CID 102631962
2-chloro-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82733963
7-amino-N-methyl-N-(2-methyloxolan-3-yl)heptanamide
CID 82738211
5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82853868
2-[2-(aminomethyl)phenyl]-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82737840
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138
4-(2-aminoethyl)-N,5,5-trimethyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82738770
N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
CID 82738392
2,2-diethyl-4-[methyl-(2-methyloxolan-3-yl)amino]-4-oxobutanoic acid
CID 82731738
2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
CID 63707976
5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 104685498

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide (CID 82738399) is 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide is CC1OCCC1N(C)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is WASWWKWOASXMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7-8(3-4-16-7)13(2)10(15)6-12-9(14)5-11/h7-8H,3-6,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 82738399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).