N-[8-(methylamino)octyl]acetamide

C11H24N2O — CID 88915247

IUPACN-[8-(methylamino)octyl]acetamide
SMILESCNCCCCCCCCNC(C)=O
InChIInChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-3-5-7-9-12-2/h12H,3-10H2,1-2H3,(H,13,14)
InChIKeyDIFUFWNVUWYINO-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.68
Rot. Bonds9

About N-[8-(methylamino)octyl]acetamide

N-[8-(methylamino)octyl]acetamide (PubChem CID 88915247) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[8-(methylamino)octyl]acetamide.

Molecular Properties

Compound NameN-[8-(methylamino)octyl]acetamide
PubChem CID88915247
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[8-(methylamino)octyl]acetamide
SMILESCNCCCCCCCCNC(C)=O
InChIInChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-3-5-7-9-12-2/h12H,3-10H2,1-2H3,(H,13,14)
InChIKeyDIFUFWNVUWYINO-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.68
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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Frequently Asked Questions

What is the IUPAC name of N-[8-(methylamino)octyl]acetamide?
The IUPAC name of N-[8-(methylamino)octyl]acetamide (CID 88915247) is N-[8-(methylamino)octyl]acetamide.
What is the SMILES notation for N-[8-(methylamino)octyl]acetamide?
The canonical SMILES for N-[8-(methylamino)octyl]acetamide is CNCCCCCCCCNC(C)=O.
What is the InChIKey of N-[8-(methylamino)octyl]acetamide?
The InChIKey is DIFUFWNVUWYINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(14)13-10-8-6-4-3-5-7-9-12-2/h12H,3-10H2,1-2H3,(H,13,14).
What are the key properties of N-[8-(methylamino)octyl]acetamide?
N-[8-(methylamino)octyl]acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(methylamino)octyl]acetamide is sourced from PubChem (CID 88915247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).