N-[8-[hydroxy(methyl)amino]octyl]acetamide

C11H24N2O2 — CID 171589323

IUPACN-[8-[hydroxy(methyl)amino]octyl]acetamide
SMILESCC(=O)NCCCCCCCCN(C)O
InChIInChI=1S/C11H24N2O2/c1-11(14)12-9-7-5-3-4-6-8-10-13(2)15/h15H,3-10H2,1-2H3,(H,12,14)
InChIKeyLDTJYMYARSFQAD-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.78
Rot. Bonds9

About N-[8-[hydroxy(methyl)amino]octyl]acetamide

N-[8-[hydroxy(methyl)amino]octyl]acetamide (PubChem CID 171589323) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-[8-[hydroxy(methyl)amino]octyl]acetamide.

Molecular Properties

Compound NameN-[8-[hydroxy(methyl)amino]octyl]acetamide
PubChem CID171589323
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-[8-[hydroxy(methyl)amino]octyl]acetamide
SMILESCC(=O)NCCCCCCCCN(C)O
InChIInChI=1S/C11H24N2O2/c1-11(14)12-9-7-5-3-4-6-8-10-13(2)15/h15H,3-10H2,1-2H3,(H,12,14)
InChIKeyLDTJYMYARSFQAD-UHFFFAOYSA-N
XLogP1.78
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidopropyl)acetamide
CID 5147555
N-nonadecylacetamide
CID 54574805
N-hexylacetamide
CID 24129
N-pentadecylacetamide
CID 12009452
N-[4-(4-acetamidobutylcarbamoylamino)butyl]acetamide
CID 144980902
N-[4-(4-acetamidobutylamino)butyl]acetamide
CID 10332037
N-(8-oxononyl)acetamide
CID 58114719
N'-[5-[[4-[5-acetamidopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxybutanediamide
CID 10008761
N-methyl-N-[6-(methylamino)hexyl]hydroxylamine
CID 147147994
N-[5-[methyl-(1-methylpiperidin-4-yl)amino]pentyl]acetamide
CID 110441171
N-(4-aminobutyl)acetamide;N-(5-aminopentyl)acetamide;N-(3-aminopropyl)acetamide
CID 161046106
4-[4-[4-[3-acetamidopropyl(methyl)amino]butyl-methylamino]butyl-methylamino]butanoic acid
CID 58587436

Frequently Asked Questions

What is the IUPAC name of N-[8-[hydroxy(methyl)amino]octyl]acetamide?
The IUPAC name of N-[8-[hydroxy(methyl)amino]octyl]acetamide (CID 171589323) is N-[8-[hydroxy(methyl)amino]octyl]acetamide.
What is the SMILES notation for N-[8-[hydroxy(methyl)amino]octyl]acetamide?
The canonical SMILES for N-[8-[hydroxy(methyl)amino]octyl]acetamide is CC(=O)NCCCCCCCCN(C)O.
What is the InChIKey of N-[8-[hydroxy(methyl)amino]octyl]acetamide?
The InChIKey is LDTJYMYARSFQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(14)12-9-7-5-3-4-6-8-10-13(2)15/h15H,3-10H2,1-2H3,(H,12,14).
What are the key properties of N-[8-[hydroxy(methyl)amino]octyl]acetamide?
N-[8-[hydroxy(methyl)amino]octyl]acetamide has a molecular weight of 216.32 g/mol, XLogP of 1.78, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[hydroxy(methyl)amino]octyl]acetamide is sourced from PubChem (CID 171589323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).