2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide

C10H22N2O3 — CID 106160983

IUPAC2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC(CCO)COC
InChIInChI=1S/C10H22N2O3/c1-4-10(2,11)9(14)12-8(5-6-13)7-15-3/h8,13H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyUEILFWISXGWAIE-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.37
Rot. Bonds7

About 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide

2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide (PubChem CID 106160983) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
PubChem CID106160983
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC(CCO)COC
InChIInChI=1S/C10H22N2O3/c1-4-10(2,11)9(14)12-8(5-6-13)7-15-3/h8,13H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyUEILFWISXGWAIE-UHFFFAOYSA-N
XLogP-0.37
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
CID 79811923
2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide
CID 79813031
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-3,3-dimethylbutanamide
CID 106161090
(2S)-2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)pentanamide
CID 106161059
tert-butyl N-[(2S)-4-hydroxy-1-methoxybutan-2-yl]carbamate
CID 53259998
2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide
CID 103430087
2-(tert-butylamino)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103850862
methyl (2S)-2-[(2-amino-2-methylbutanoyl)amino]propanoate
CID 79797109
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 106155459
2-amino-N-(2-hydroxy-3-methoxypropyl)-2-methylbutanamide
CID 79811130
1-(4-hydroxy-1-methoxybutan-2-yl)-2-propylguanidine
CID 106162005
N-(1-chloro-3-methoxypropan-2-yl)-2,2-dimethylbutanamide
CID 106182300

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide (CID 106160983) is 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide is CCC(C)(N)C(=O)NC(CCO)COC.
What is the InChIKey of 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide?
The InChIKey is UEILFWISXGWAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-10(2,11)9(14)12-8(5-6-13)7-15-3/h8,13H,4-7,11H2,1-3H3,(H,12,14).
What are the key properties of 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide?
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide has a molecular weight of 218.30 g/mol, XLogP of -0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide is sourced from PubChem (CID 106160983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).