2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone

C11H22N2O4 — CID 106159597

IUPAC2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
SMILESCOCC(CCO)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O4/c1-16-9-10(2-5-14)12-8-11(15)13-3-6-17-7-4-13/h10,12,14H,2-9H2,1H3
InChIKeyDXONEIBXIYOLGE-UHFFFAOYSA-N
MW246.31 g/mol
LogP-1.17
Rot. Bonds7

About 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone

2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone (PubChem CID 106159597) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
PubChem CID106159597
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC Name2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
SMILESCOCC(CCO)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O4/c1-16-9-10(2-5-14)12-8-11(15)13-3-6-17-7-4-13/h10,12,14H,2-9H2,1H3
InChIKeyDXONEIBXIYOLGE-UHFFFAOYSA-N
XLogP-1.17
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone with MolForge

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Related Compounds

2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-pyrrolidin-1-ylethanone
CID 106159700
N-tert-butyl-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159964
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
methyl 4-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]pentanoate
CID 54940231
N-(1-methoxypentan-2-yl)morpholine-4-carboxamide
CID 116656280
1-[2-(1-methoxypentan-2-ylamino)acetyl]piperidine-4-carboxylic acid
CID 103253640
2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
CID 60975832
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 106159877
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
CID 106159823
2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
CID 113219536
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone (CID 106159597) is 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone is COCC(CCO)NCC(=O)N1CCOCC1.
What is the InChIKey of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone?
The InChIKey is DXONEIBXIYOLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-16-9-10(2-5-14)12-8-11(15)13-3-6-17-7-4-13/h10,12,14H,2-9H2,1H3.
What are the key properties of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone?
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone has a molecular weight of 246.31 g/mol, XLogP of -1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 106159597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).