2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide

C11H23NO2 — CID 103430276

IUPAC2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide
SMILESCC(C)CCCCNC(=O)C(C)(C)O
InChIInChI=1S/C11H23NO2/c1-9(2)7-5-6-8-12-10(13)11(3,4)14/h9,14H,5-8H2,1-4H3,(H,12,13)
InChIKeyDNOFICRGAKITGX-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds6

About 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide

2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide (PubChem CID 103430276) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide
PubChem CID103430276
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide
SMILESCC(C)CCCCNC(=O)C(C)(C)O
InChIInChI=1S/C11H23NO2/c1-9(2)7-5-6-8-12-10(13)11(3,4)14/h9,14H,5-8H2,1-4H3,(H,12,13)
InChIKeyDNOFICRGAKITGX-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-2-methyl-N-(4-methylpentyl)propanamide
CID 104936584
2-hydroxy-2-methyl-N-(3-methylbutyl)propanamide
CID 104936395
3-amino-2,2,3-trimethyl-N-(7-methyloctyl)butanamide
CID 65269830
2,2,2-trifluoro-N-(7-methyloctyl)acetamide
CID 62491646
3,3,3-trifluoro-2,2-dimethyl-N-(11-methyldodecyl)propanamide
CID 170026598
2-hydroxy-2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 104936506
tert-butyl N-(6-methylheptyl)carbamate
CID 143166499
2-methyl-N-(6-methylheptyl)propanamide
CID 139441078
N-(3,3-dimethylbut-1-en-2-yl)-8-methylnonan-1-amine
CID 166800769
1-(2,2-dimethylpropyl)-3-(6-methylheptyl)urea
CID 156566869
2-(5-methylhexylamino)-2-oxoacetic acid
CID 115326868
1-methyl-3-(7-methyloctyl)urea
CID 71899901

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide (CID 103430276) is 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide is CC(C)CCCCNC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide?
The InChIKey is DNOFICRGAKITGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)7-5-6-8-12-10(13)11(3,4)14/h9,14H,5-8H2,1-4H3,(H,12,13).
What are the key properties of 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide?
2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide is sourced from PubChem (CID 103430276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).