N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide

C10H21NO2 — CID 43500498

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide
SMILESCCCC(C)C(=O)NC(C)(C)CO
InChIInChI=1S/C10H21NO2/c1-5-6-8(2)9(13)11-10(3,4)7-12/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyWGKBERXUWMSNKK-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds5

About N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide (PubChem CID 43500498) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide
PubChem CID43500498
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide
SMILESCCCC(C)C(=O)NC(C)(C)CO
InChIInChI=1S/C10H21NO2/c1-5-6-8(2)9(13)11-10(3,4)7-12/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyWGKBERXUWMSNKK-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide (CID 43500498) is N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide is CCCC(C)C(=O)NC(C)(C)CO.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide?
The InChIKey is WGKBERXUWMSNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-6-8(2)9(13)11-10(3,4)7-12/h8,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide has a molecular weight of 187.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpentanamide is sourced from PubChem (CID 43500498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).