2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone

C11H23N3O2 — CID 62007959

IUPAC2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)C(C)(C)CN
InChIInChI=1S/C11H23N3O2/c1-11(2,9-12)13(3)8-10(15)14-4-6-16-7-5-14/h4-9,12H2,1-3H3
InChIKeyNZICTRPXIROUHI-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.49
Rot. Bonds4

About 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone

2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone (PubChem CID 62007959) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
PubChem CID62007959
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)C(C)(C)CN
InChIInChI=1S/C11H23N3O2/c1-11(2,9-12)13(3)8-10(15)14-4-6-16-7-5-14/h4-9,12H2,1-3H3
InChIKeyNZICTRPXIROUHI-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
CID 119290901
2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone
CID 177179015
2-[methyl(2-methylsulfanylethyl)amino]-1-morpholin-4-ylethanone
CID 78815658
2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetonitrile
CID 60699929
3-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 64685110
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-1-morpholin-4-ylethanone
CID 62013792
3-[tert-butyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-methylpropanoic acid
CID 82326955
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide
CID 54344937
3,3-dimethyl-1-morpholin-4-ylbutan-1-one;N,N,3,3-tetramethylbutanamide
CID 167657660
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-morpholin-4-ylethanone
CID 106147488

Frequently Asked Questions

What is the IUPAC name of 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone (CID 62007959) is 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone is CN(CC(=O)N1CCOCC1)C(C)(C)CN.
What is the InChIKey of 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone?
The InChIKey is NZICTRPXIROUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-11(2,9-12)13(3)8-10(15)14-4-6-16-7-5-14/h4-9,12H2,1-3H3.
What are the key properties of 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone?
2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone has a molecular weight of 229.32 g/mol, XLogP of -0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 62007959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).