2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide

C11H24N2O3 — CID 106159823

IUPAC2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCOCC(CCO)NCC(=O)N(C)C(C)C
InChIInChI=1S/C11H24N2O3/c1-9(2)13(3)11(15)7-12-10(5-6-14)8-16-4/h9-10,12,14H,5-8H2,1-4H3
InChIKeyMDAHACVMULEGIZ-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.16
Rot. Bonds8

About 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide

2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 106159823) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID106159823
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCOCC(CCO)NCC(=O)N(C)C(C)C
InChIInChI=1S/C11H24N2O3/c1-9(2)13(3)11(15)7-12-10(5-6-14)8-16-4/h9-10,12,14H,5-8H2,1-4H3
InChIKeyMDAHACVMULEGIZ-UHFFFAOYSA-N
XLogP-0.16
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 106159877
methyl 4-methyl-2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]pentanoate
CID 54940277
butyl 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetate
CID 106159517
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
CID 106159597
N-(4-hydroxy-1-methoxybutan-2-yl)ethanesulfonamide
CID 103887492
4-methoxy-3-(2-propan-2-yloxyethylamino)butan-1-ol
CID 106159775
3-[(4-hydroxy-1-methoxybutan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 106159803
N-(4-fluorophenyl)-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159602
4-methoxy-3-(3-methylsulfanylpropylamino)butan-1-ol
CID 106156471
N-(4-chlorophenyl)-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159836

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide (CID 106159823) is 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide is COCC(CCO)NCC(=O)N(C)C(C)C.
What is the InChIKey of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is MDAHACVMULEGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-9(2)13(3)11(15)7-12-10(5-6-14)8-16-4/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 232.32 g/mol, XLogP of -0.16, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 106159823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).