2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone

C10H20N2O2 — CID 104750828

IUPAC2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone
SMILESCNCCN(C)CC(=O)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-11-4-5-12(2)7-10(13)9-3-6-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyRUWKZTKKTSHXTJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.26
Rot. Bonds6

About 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone

2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone (PubChem CID 104750828) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone.

Molecular Properties

Compound Name2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone
PubChem CID104750828
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone
SMILESCNCCN(C)CC(=O)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-11-4-5-12(2)7-10(13)9-3-6-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyRUWKZTKKTSHXTJ-UHFFFAOYSA-N
XLogP-0.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclobutylmethyl(methyl)amino]-1-(oxolan-3-yl)ethanone
CID 104750663
2-(dipropylamino)-1-(oxolan-3-yl)ethanone
CID 104749952
2-[(1-hydroxycyclopentyl)methyl-methylamino]-1-(oxolan-3-yl)ethanone
CID 114950415
2-[methyl(pyridin-4-ylmethyl)amino]-1-(oxolan-3-yl)ethanone
CID 104750414
2-(dimethylamino)-1-(oxan-4-yl)ethanone
CID 79077529
2-[methyl-(3-methylcyclohexyl)amino]-1-(oxolan-3-yl)ethanone
CID 104750164
2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]-1-(oxolan-3-yl)ethanone
CID 104750436
2-[ethyl-[2-oxo-2-(oxolan-3-yl)ethyl]amino]-N-propan-2-ylacetamide
CID 113448780
3-(dimethylamino)-1-(oxan-3-yl)propan-1-one
CID 107135975
3-[(2-cyclohexyl-2-oxoethyl)-methylamino]-N-methylpropanamide
CID 106916459
2-[ethyl(pyridin-4-ylmethyl)amino]-1-(oxolan-3-yl)ethanone
CID 113448768
4,4-dimethyl-1-(oxolan-3-yl)pentan-1-one
CID 65330284

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone?
The IUPAC name of 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone (CID 104750828) is 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone.
What is the SMILES notation for 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone?
The canonical SMILES for 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone is CNCCN(C)CC(=O)C1CCOC1.
What is the InChIKey of 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone?
The InChIKey is RUWKZTKKTSHXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-4-5-12(2)7-10(13)9-3-6-14-8-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone?
2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone has a molecular weight of 200.28 g/mol, XLogP of -0.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-(methylamino)ethyl]amino]-1-(oxolan-3-yl)ethanone is sourced from PubChem (CID 104750828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).