(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide

C8H17NO2 — CID 131228948

IUPAC(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)[C@H](C)CO
InChIInChI=1S/C8H17NO2/c1-6(2)4-9-8(11)7(3)5-10/h6-7,10H,4-5H2,1-3H3,(H,9,11)/t7-/m1/s1
InChIKeyGXJCWKCRSWMNKU-SSDOTTSWSA-N
MW159.23 g/mol
LogP0.39
Rot. Bonds4

About (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide

(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide (PubChem CID 131228948) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide
PubChem CID131228948
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)[C@H](C)CO
InChIInChI=1S/C8H17NO2/c1-6(2)4-9-8(11)7(3)5-10/h6-7,10H,4-5H2,1-3H3,(H,9,11)/t7-/m1/s1
InChIKeyGXJCWKCRSWMNKU-SSDOTTSWSA-N
XLogP0.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypropyl)acetamide
CID 2781177
3-Hydroxy-N-methylpropanamide
CID 15561472
3-hydroxy-N-(propan-2-yl)propanamide
CID 245971
3-hydroxy-N-(2-hydroxyethyl)propanamide
CID 11018907
N-Ethyl-3-hydroxypropanamide
CID 15561473
3-Hydroxy-2,2-dimethyl-N-propylpropanamide
CID 58461027
(2-Hydroxyethyl)imino-tris-(hydroxymethyl) methane
CID 87120513
n-Ethyl-2,2-bis(hydroxymethyl)butanamide
CID 247464
N-(2-fluoro-3-hydroxypropyl)-2,2-dimethylpropanamide
CID 117797884
N-(2-fluoro-3-hydroxypropyl)-2-methylpropanamide
CID 117861078
3-hydroxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 167150018
Propanamide,2-dimethylpropyl)-2,2-dimethyl-
CID 221207

Frequently Asked Questions

What is the IUPAC name of (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide (CID 131228948) is (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)[C@H](C)CO.
What is the InChIKey of (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is GXJCWKCRSWMNKU-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)4-9-8(11)7(3)5-10/h6-7,10H,4-5H2,1-3H3,(H,9,11)/t7-/m1/s1.
What are the key properties of (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide?
(2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 159.23 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-hydroxy-2-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 131228948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).