(2S)-2-hydroxy-N,4-dimethylpentanamide

C7H15NO2 — CID 10844511

IUPAC(2S)-2-hydroxy-N,4-dimethylpentanamide
SMILESCNC(=O)[C@@H](O)CC(C)C
InChIInChI=1S/C7H15NO2/c1-5(2)4-6(9)7(10)8-3/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m0/s1
InChIKeyHVMIBGHNZSBJFH-LURJTMIESA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds3

About (2S)-2-hydroxy-N,4-dimethylpentanamide

(2S)-2-hydroxy-N,4-dimethylpentanamide (PubChem CID 10844511) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (2S)-2-hydroxy-N,4-dimethylpentanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N,4-dimethylpentanamide
PubChem CID10844511
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(2S)-2-hydroxy-N,4-dimethylpentanamide
SMILESCNC(=O)[C@@H](O)CC(C)C
InChIInChI=1S/C7H15NO2/c1-5(2)4-6(9)7(10)8-3/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m0/s1
InChIKeyHVMIBGHNZSBJFH-LURJTMIESA-N
XLogP0.14
TPSA49.33 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 ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N,4-dimethylpentanamide?
The IUPAC name of (2S)-2-hydroxy-N,4-dimethylpentanamide (CID 10844511) is (2S)-2-hydroxy-N,4-dimethylpentanamide.
What is the SMILES notation for (2S)-2-hydroxy-N,4-dimethylpentanamide?
The canonical SMILES for (2S)-2-hydroxy-N,4-dimethylpentanamide is CNC(=O)[C@@H](O)CC(C)C.
What is the InChIKey of (2S)-2-hydroxy-N,4-dimethylpentanamide?
The InChIKey is HVMIBGHNZSBJFH-LURJTMIESA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)4-6(9)7(10)8-3/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m0/s1.
What are the key properties of (2S)-2-hydroxy-N,4-dimethylpentanamide?
(2S)-2-hydroxy-N,4-dimethylpentanamide has a molecular weight of 145.20 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N,4-dimethylpentanamide is sourced from PubChem (CID 10844511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).