2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

C11H24N2O3 — CID 103850862

IUPAC2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)12-7-10(15)13-9(5-6-14)8-16-4/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyYTOSUXVJLYYACY-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.11
Rot. Bonds7

About 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (PubChem CID 103850862) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
PubChem CID103850862
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
SMILESCOCC(CCO)NC(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)12-7-10(15)13-9(5-6-14)8-16-4/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyYTOSUXVJLYYACY-UHFFFAOYSA-N
XLogP-0.11
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 106155459
N-tert-butyl-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159964
tert-butyl N-[(2S)-4-hydroxy-1-methoxybutan-2-yl]carbamate
CID 53259998
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutanoic acid
CID 106155382
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-3,3-dimethylbutanamide
CID 106161090
N-(4-hydroxy-1-methoxybutan-2-yl)-2-(4-methylphenyl)acetamide
CID 103799183
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
CID 106160983
3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799344
2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799597
3-(2,2-difluoroethoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103525153
N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 103799440
3-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-3-phenylpropanamide
CID 106161030

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide (CID 103850862) is 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is COCC(CCO)NC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
The InChIKey is YTOSUXVJLYYACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-11(2,3)12-7-10(15)13-9(5-6-14)8-16-4/h9,12,14H,5-8H2,1-4H3,(H,13,15).
What are the key properties of 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide?
2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide has a molecular weight of 232.32 g/mol, XLogP of -0.11, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 103850862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).