N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide

C12H25NO2 — CID 104936564

IUPACN-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
SMILESCCCCC(CC)CNC(=O)C(C)(C)O
InChIInChI=1S/C12H25NO2/c1-5-7-8-10(6-2)9-13-11(14)12(3,4)15/h10,15H,5-9H2,1-4H3,(H,13,14)
InChIKeyUDNFHAUNGLWAQO-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.09
Rot. Bonds7

About N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide

N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide (PubChem CID 104936564) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
PubChem CID104936564
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
SMILESCCCCC(CC)CNC(=O)C(C)(C)O
InChIInChI=1S/C12H25NO2/c1-5-7-8-10(6-2)9-13-11(14)12(3,4)15/h10,15H,5-9H2,1-4H3,(H,13,14)
InChIKeyUDNFHAUNGLWAQO-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylhexyl)-2-hydroxy-2-methyldecanamide
CID 87571090
3-(2-ethylhexylcarbamoylamino)-2-hydroxy-2-methylpropanoic acid
CID 107817453
N-(2-ethylhexyl)acetamide;fluoromethane
CID 145149425
5-(2-ethylhexylamino)-3,3-dimethyl-5-oxopentanoic acid
CID 55155767
5-ethyl-2-hydroxy-2-methylnonan-3-one
CID 103446069
2-bromo-N-(2-ethylhexyl)butanamide
CID 62854370
calcium;N-(2-ethylhexyl)-3-oxobutanamide;hydride
CID 173102099
1-(2-ethylhexyl)-3-propan-2-ylurea
CID 78858171
2-bromo-N-(2-ethylhexyl)propanamide
CID 82109337
(E)-N-(2-ethylhexyl)but-2-enamide
CID 23335626
1-[(2R)-2-ethylhexyl]-3-prop-2-ynylurea
CID 97027505
4-amino-N-(2-ethylhexyl)butanamide
CID 61249429

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide (CID 104936564) is N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide is CCCCC(CC)CNC(=O)C(C)(C)O.
What is the InChIKey of N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is UDNFHAUNGLWAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-7-8-10(6-2)9-13-11(14)12(3,4)15/h10,15H,5-9H2,1-4H3,(H,13,14).
What are the key properties of N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide?
N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 215.34 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 104936564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).