2-hydroxy-N-(7-methyloctyl)acetamide

C11H23NO2 — CID 134467211

IUPAC2-hydroxy-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CO
InChIInChI=1S/C11H23NO2/c1-10(2)7-5-3-4-6-8-12-11(14)9-13/h10,13H,3-9H2,1-2H3,(H,12,14)
InChIKeyPLUPRSAFUCWVJK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds8

About 2-hydroxy-N-(7-methyloctyl)acetamide

2-hydroxy-N-(7-methyloctyl)acetamide (PubChem CID 134467211) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-hydroxy-N-(7-methyloctyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(7-methyloctyl)acetamide
PubChem CID134467211
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-hydroxy-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CO
InChIInChI=1S/C11H23NO2/c1-10(2)7-5-3-4-6-8-12-11(14)9-13/h10,13H,3-9H2,1-2H3,(H,12,14)
InChIKeyPLUPRSAFUCWVJK-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
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

4-methyl-N-(6-methylheptyl)pentanamide
CID 129055781
2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
2-(methylamino)-N-(8-methylnonyl)acetamide
CID 170791103
N-(7-methyloctyl)-3-sulfanylpropanamide
CID 107818548
2-methyl-N-(6-methylheptyl)propanamide
CID 139441078
N-hexyl-6-methylheptanamide
CID 141197249
N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide
CID 156546991
4-methyl-N-[3-[[3-[[3-[5-[3-[3-[3-(4-methylpentanoylamino)propanoylamino]propanoylamino]propanoylamino]pentylamino]-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]pentanamide
CID 59046039
1-methyl-3-(7-methyloctyl)urea
CID 71899901
3-amino-3-methyl-N-(7-methyloctyl)butanamide
CID 64677184
2-[methyl(2-methylpropyl)amino]-N-(7-methyloctyl)acetamide
CID 156547005
3-hydroxy-N-[2-(5-methylhexylamino)-2-oxoethyl]propanamide
CID 176567984

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(7-methyloctyl)acetamide?
The IUPAC name of 2-hydroxy-N-(7-methyloctyl)acetamide (CID 134467211) is 2-hydroxy-N-(7-methyloctyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(7-methyloctyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(7-methyloctyl)acetamide is CC(C)CCCCCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(7-methyloctyl)acetamide?
The InChIKey is PLUPRSAFUCWVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(2)7-5-3-4-6-8-12-11(14)9-13/h10,13H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 2-hydroxy-N-(7-methyloctyl)acetamide?
2-hydroxy-N-(7-methyloctyl)acetamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(7-methyloctyl)acetamide is sourced from PubChem (CID 134467211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).