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

Analyze N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(2,2-dimethylpropyl)-2-(methylamino)propanamide
CID 94523779
(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
CID 131159624
ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 145182364
2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide
CID 83143044
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
CID 65107509
N-[1-[(2-hydroxy-2,3-dimethylbutyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 111484536
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223
2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 62639289
4-hydroxy-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 79192407
(2S)-N-(2-cyanoethyl)-2-(methylamino)propanamide
CID 94522697
tert-butyl N-[1-(2,2-dimethylpropylamino)-1-oxopropan-2-yl]carbamate
CID 126708064
4-amino-5-[(2-hydroxy-2-methylpropyl)amino]-5-oxopentanoic acid
CID 65106502

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).