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

C8H18N2O2 — CID 65106945

IUPACN-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-6(9-4)7(11)10-5-8(2,3)12/h6,9,12H,5H2,1-4H3,(H,10,11)
InChIKeyCEWMGGVAVUPIIS-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.52
Rot. Bonds4

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

N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide (PubChem CID 65106945) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
PubChem CID65106945
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-6(9-4)7(11)10-5-8(2,3)12/h6,9,12H,5H2,1-4H3,(H,10,11)
InChIKeyCEWMGGVAVUPIIS-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide (CID 65106945) is N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide is CNC(C)C(=O)NCC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The InChIKey is CEWMGGVAVUPIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(9-4)7(11)10-5-8(2,3)12/h6,9,12H,5H2,1-4H3,(H,10,11).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide is sourced from PubChem (CID 65106945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).