2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide

C10H21NO2 — CID 71365966

IUPAC2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(C)(C)O)C(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)11(8(3)4)9(12)10(5,6)13/h7-8,13H,1-6H3
InChIKeyCHALNJPLOZDESX-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.40
Rot. Bonds3

About 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide

2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide (PubChem CID 71365966) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide
PubChem CID71365966
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(C)(C)O)C(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)11(8(3)4)9(12)10(5,6)13/h7-8,13H,1-6H3
InChIKeyCHALNJPLOZDESX-UHFFFAOYSA-N
XLogP1.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide (CID 71365966) is 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide is CC(C)N(C(=O)C(C)(C)O)C(C)C.
What is the InChIKey of 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide?
The InChIKey is CHALNJPLOZDESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-7(2)11(8(3)4)9(12)10(5,6)13/h7-8,13H,1-6H3.
What are the key properties of 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide?
2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide has a molecular weight of 187.28 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 71365966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).