2-hydroxy-N-(2-methylbutan-2-yl)propanamide

C8H17NO2 — CID 43558712

IUPAC2-hydroxy-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)O
InChIInChI=1S/C8H17NO2/c1-5-8(3,4)9-7(11)6(2)10/h6,10H,5H2,1-4H3,(H,9,11)
InChIKeyPQBMOACAGWIZQD-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.67
Rot. Bonds3

About 2-hydroxy-N-(2-methylbutan-2-yl)propanamide

2-hydroxy-N-(2-methylbutan-2-yl)propanamide (PubChem CID 43558712) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylbutan-2-yl)propanamide
PubChem CID43558712
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-hydroxy-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)O
InChIInChI=1S/C8H17NO2/c1-5-8(3,4)9-7(11)6(2)10/h6,10H,5H2,1-4H3,(H,9,11)
InChIKeyPQBMOACAGWIZQD-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,1,3,3-Tetramethylbutyl)-2-hydroxypropionamide
CID 71439219
N-tert-butyl-2-hydroxybutanamide
CID 89249802
N-tert-butyl-2-hydroxy-3-methylbutanamide
CID 12066046
N-tert-butyl-2-methoxypropanamide
CID 112685516
N,N'-ditert-butyl-2-hydroxypropanediamide
CID 146162900
N-tert-butyl-3,3,3-trifluoro-2-hydroxypropanamide
CID 44225751
2-fluoro-N-(3-hydroxy-2-methylbutan-2-yl)-2-methylpropanamide
CID 130562010
(2S)-N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxypropanamide
CID 130636517
(2R)-N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxypropanamide
CID 130686080
N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxypropanamide
CID 130739756
(R)-2-Hydroxy-N-(1,1,3,3-tetramethylbutyl)propanamide
CID 165360513
(S)-2-Hydroxy-N-(1,1,3,3-tetramethylbutyl)propanamide
CID 165360514

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-N-(2-methylbutan-2-yl)propanamide (CID 43558712) is 2-hydroxy-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)O.
What is the InChIKey of 2-hydroxy-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is PQBMOACAGWIZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-5-8(3,4)9-7(11)6(2)10/h6,10H,5H2,1-4H3,(H,9,11).
What are the key properties of 2-hydroxy-N-(2-methylbutan-2-yl)propanamide?
2-hydroxy-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 159.23 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 43558712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).