2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone

C11H22N2O2 — CID 145342218

IUPAC2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone
SMILESCCC(C)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-4-10(2)12(3)9-11(14)13-5-7-15-8-6-13/h10H,4-9H2,1-3H3
InChIKeyMMHMYTBOGFPHTF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.58
Rot. Bonds4

About 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone

2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone (PubChem CID 145342218) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone
PubChem CID145342218
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone
SMILESCCC(C)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-4-10(2)12(3)9-11(14)13-5-7-15-8-6-13/h10H,4-9H2,1-3H3
InChIKeyMMHMYTBOGFPHTF-UHFFFAOYSA-N
XLogP0.58
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
2-Amino-1-(morpholin-4-yl)butan-1-one
CID 22273198
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
Morpholine, 4-(2-(bis(2-chloroethyl)amino)propionyl)-, hydrochloride
CID 3064257
N-(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)propanamide
CID 3229463
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylacetamide
CID 53525512
2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
1-(Azetidin-1-yl)-2-[4-(2-ethoxyethyl)-3-ethylpiperazin-1-yl]ethanone
CID 53609242
1-(Azetidin-1-yl)-2-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethanone
CID 53609826
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
2-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610274

Frequently Asked Questions

What is the IUPAC name of 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone (CID 145342218) is 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone is CCC(C)N(C)CC(=O)N1CCOCC1.
What is the InChIKey of 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is MMHMYTBOGFPHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-10(2)12(3)9-11(14)13-5-7-15-8-6-13/h10H,4-9H2,1-3H3.
What are the key properties of 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone?
2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 214.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butan-2-yl(methyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 145342218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).