2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

C8H18N2O2 — CID 19816304

IUPAC2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCN(C)CC(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-8(2,12)6-9-7(11)5-10(3)4/h12H,5-6H2,1-4H3,(H,9,11)
InChIKeyCKZSAKRGWPENBY-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.56
Rot. Bonds4

About 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (PubChem CID 19816304) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
PubChem CID19816304
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCN(C)CC(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-8(2,12)6-9-7(11)5-10(3)4/h12H,5-6H2,1-4H3,(H,9,11)
InChIKeyCKZSAKRGWPENBY-UHFFFAOYSA-N
XLogP-0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide 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

2-[Propyl-[2-[propyl-[2-(propylamino)acetyl]amino]acetyl]amino]acetic acid
CID 44291613
N1-(tert-butyl)-N2-(2-hydroxypropyl)oxalamide
CID 45000136
2-(2-(t-Butoxycarbonyl(methyl)amino)ethylamino) acetic acid
CID 21999789
[{2-[(2-t-Butoxy-2-oxoethyl)amino]-2-oxoethyl}(methyl)amino]acetic acid
CID 138392311
N,N-dimethylamino-N-propyl-lactamide
CID 129728679
2-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 63102602
2-[(2-hydroxy-2-methylpropyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 64059071
2-[(2-hydroxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 65106159
2-(3-hydroxy-3-methylazetidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 65952935
1-[4-(2-Hydroxy-2-methylpropyl)piperazin-1-yl]-2-(2,2,2-trifluoroethylamino)ethanone
CID 78958007
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78962170
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78964524

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (CID 19816304) is 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is CN(C)CC(=O)NCC(C)(C)O.
What is the InChIKey of 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The InChIKey is CKZSAKRGWPENBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,12)6-9-7(11)5-10(3)4/h12H,5-6H2,1-4H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide has a molecular weight of 174.24 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 19816304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).