2-hydroxy-N,N-di(propan-2-yl)acetamide

C8H17NO2 — CID 11344158

IUPAC2-hydroxy-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CO)C(C)C
InChIInChI=1S/C8H17NO2/c1-6(2)9(7(3)4)8(11)5-10/h6-7,10H,5H2,1-4H3
InChIKeyBUBBUOUVALIEDT-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.62
Rot. Bonds3

About 2-hydroxy-N,N-di(propan-2-yl)acetamide

2-hydroxy-N,N-di(propan-2-yl)acetamide (PubChem CID 11344158) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-hydroxy-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-di(propan-2-yl)acetamide
PubChem CID11344158
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-hydroxy-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CO)C(C)C
InChIInChI=1S/C8H17NO2/c1-6(2)9(7(3)4)8(11)5-10/h6-7,10H,5H2,1-4H3
InChIKeyBUBBUOUVALIEDT-UHFFFAOYSA-N
XLogP0.62
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N,N-di(propan-2-yl)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

N,N-Dibutyl-2-hydroxyacetamide
CID 11008655
N,N-Diethyl-2-hydroxyacetamide
CID 4137580
N-cyclopropyl-2-hydroxy-N-methylacetamide
CID 61489404
2-hydroxy-N,N-dipropylacetamide
CID 13823567
2-hydroxy-N,N-di(propan-2-yl)propanamide
CID 85746267
Acetyl-b-methylcholine chloride
CID 129705474
Acetyl-b-methylcholine bromide
CID 129722136
2-hydroxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 53865318
Acetyl-(1-hydroxypropan-2-yl)-dimethylazanium iodide
CID 129762977
2-Hydroxy-N,N-di(propan-2-yl)butanamide
CID 71365964
N-Cyclohexyl-2-hydroxy-N-methylacetamide
CID 12874673
N-but-3-yn-2-yl-2-hydroxy-N-methylacetamide
CID 12874674

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-hydroxy-N,N-di(propan-2-yl)acetamide (CID 11344158) is 2-hydroxy-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CO)C(C)C.
What is the InChIKey of 2-hydroxy-N,N-di(propan-2-yl)acetamide?
The InChIKey is BUBBUOUVALIEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)9(7(3)4)8(11)5-10/h6-7,10H,5H2,1-4H3.
What are the key properties of 2-hydroxy-N,N-di(propan-2-yl)acetamide?
2-hydroxy-N,N-di(propan-2-yl)acetamide has a molecular weight of 159.23 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 11344158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).