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

C7H15NO3 — CID 131159624

IUPAC(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
SMILESC[C@@H](O)C(=O)NCC(C)(C)O
InChIInChI=1S/C7H15NO3/c1-5(9)6(10)8-4-7(2,3)11/h5,9,11H,4H2,1-3H3,(H,8,10)/t5-/m1/s1
InChIKeyLHTPQZKJIPQADB-RXMQYKEDSA-N
MW161.20 g/mol
LogP-0.75
Rot. Bonds3

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

(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide (PubChem CID 131159624) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
PubChem CID131159624
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
SMILESC[C@@H](O)C(=O)NCC(C)(C)O
InChIInChI=1S/C7H15NO3/c1-5(9)6(10)8-4-7(2,3)11/h5,9,11H,4H2,1-3H3,(H,8,10)/t5-/m1/s1
InChIKeyLHTPQZKJIPQADB-RXMQYKEDSA-N
XLogP-0.75
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 145182364
N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
CID 65106945
(2R)-N-(2-cyano-2-methylpropyl)-2-hydroxypropanamide
CID 131203487
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
CID 65107509
tert-butyl N-[2-[[(2R)-2-hydroxypropanoyl]amino]ethyl]carbamate
CID 134128297
tert-butyl 2-(2-hydroxypropanoylamino)acetate
CID 169085959
4-hydroxy-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 79192407
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223
methyl 2-[[(2S)-2-hydroxypropanoyl]amino]acetate
CID 11041006
4-amino-5-[(2-hydroxy-2-methylpropyl)amino]-5-oxopentanoic acid
CID 65106502
N-(2-fluoroethyl)-2-hydroxypropanamide
CID 130657561
N-(2,3-dihydroxy-2-methylpropyl)-2-methylpropanamide
CID 66168288

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide (CID 131159624) is (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide is C[C@@H](O)C(=O)NCC(C)(C)O.
What is the InChIKey of (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide?
The InChIKey is LHTPQZKJIPQADB-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H15NO3/c1-5(9)6(10)8-4-7(2,3)11/h5,9,11H,4H2,1-3H3,(H,8,10)/t5-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide?
(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide has a molecular weight of 161.20 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide is sourced from PubChem (CID 131159624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).