(2R)-2-hydroxy-3,3-dimethylpentanamide

C7H15NO2 — CID 126746768

IUPAC(2R)-2-hydroxy-3,3-dimethylpentanamide
SMILESCCC(C)(C)[C@@H](O)C(N)=O
InChIInChI=1S/C7H15NO2/c1-4-7(2,3)5(9)6(8)10/h5,9H,4H2,1-3H3,(H2,8,10)/t5-/m0/s1
InChIKeyBMAVAJGWCLKGLJ-YFKPBYRVSA-N
MW145.20 g/mol
LogP0.27
Rot. Bonds3

About (2R)-2-hydroxy-3,3-dimethylpentanamide

(2R)-2-hydroxy-3,3-dimethylpentanamide (PubChem CID 126746768) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (2R)-2-hydroxy-3,3-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-3,3-dimethylpentanamide
PubChem CID126746768
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(2R)-2-hydroxy-3,3-dimethylpentanamide
SMILESCCC(C)(C)[C@@H](O)C(N)=O
InChIInChI=1S/C7H15NO2/c1-4-7(2,3)5(9)6(8)10/h5,9H,4H2,1-3H3,(H2,8,10)/t5-/m0/s1
InChIKeyBMAVAJGWCLKGLJ-YFKPBYRVSA-N
XLogP0.27
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

calcium;(4-amino-3-hydroxy-2,2-dimethyl-4-oxobutyl) butanoate;hydride
CID 173409723
2,3,3-trimethylpentaneperoxoic acid
CID 87773929
3-amino-4,4-dimethylhexanoic acid
CID 131229522
2-ethyl-4-hydroxy-3,3-dimethylbutanamide
CID 89123661
butane;2-hydroxypropanamide
CID 87347972
carbamothioic S-acid;1,1,1,3-tetrachloro-4,4-dimethylhexane
CID 88763879
2-(2,2-dimethylpropyl)-3-ethyl-3-methylpentanamide
CID 126606226
methyl 2-ethyl-3,3-dimethylpentanoate
CID 13113712
4-hydroxy-2,3,3-trimethylbutanamide
CID 55284516
3-amino-2-hydroxy-3-methylpentanoic acid
CID 55290367
2-(15N)azanyl-2-methylbutanamide
CID 10844374
2-hydroxybutanamide;hydrochloride
CID 87384831

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-3,3-dimethylpentanamide?
The IUPAC name of (2R)-2-hydroxy-3,3-dimethylpentanamide (CID 126746768) is (2R)-2-hydroxy-3,3-dimethylpentanamide.
What is the SMILES notation for (2R)-2-hydroxy-3,3-dimethylpentanamide?
The canonical SMILES for (2R)-2-hydroxy-3,3-dimethylpentanamide is CCC(C)(C)[C@@H](O)C(N)=O.
What is the InChIKey of (2R)-2-hydroxy-3,3-dimethylpentanamide?
The InChIKey is BMAVAJGWCLKGLJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-7(2,3)5(9)6(8)10/h5,9H,4H2,1-3H3,(H2,8,10)/t5-/m0/s1.
What are the key properties of (2R)-2-hydroxy-3,3-dimethylpentanamide?
(2R)-2-hydroxy-3,3-dimethylpentanamide has a molecular weight of 145.20 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-3,3-dimethylpentanamide is sourced from PubChem (CID 126746768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).