8-[2-(oxan-4-yl)ethoxy]octanamide

C15H29NO3 — CID 175975617

IUPAC8-[2-(oxan-4-yl)ethoxy]octanamide
SMILESNC(=O)CCCCCCCOCCC1CCOCC1
InChIInChI=1S/C15H29NO3/c16-15(17)6-4-2-1-3-5-10-18-11-7-14-8-12-19-13-9-14/h14H,1-13H2,(H2,16,17)
InChIKeyFBQMVALWEWLZFN-UHFFFAOYSA-N
MW271.40 g/mol
LogP2.65
Rot. Bonds11

About 8-[2-(oxan-4-yl)ethoxy]octanamide

8-[2-(oxan-4-yl)ethoxy]octanamide (PubChem CID 175975617) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is 8-[2-(oxan-4-yl)ethoxy]octanamide.

Molecular Properties

Compound Name8-[2-(oxan-4-yl)ethoxy]octanamide
PubChem CID175975617
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name8-[2-(oxan-4-yl)ethoxy]octanamide
SMILESNC(=O)CCCCCCCOCCC1CCOCC1
InChIInChI=1S/C15H29NO3/c16-15(17)6-4-2-1-3-5-10-18-11-7-14-8-12-19-13-9-14/h14H,1-13H2,(H2,16,17)
InChIKeyFBQMVALWEWLZFN-UHFFFAOYSA-N
XLogP2.65
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-[2-(oxan-4-yl)ethoxy]octanoic acid
CID 164916304
6-(2-morpholin-4-ylethoxy)hexanamide
CID 67176571
6-(oxan-4-ylmethoxy)hexan-2-one
CID 62382275
4-(oxan-4-yl)butyl propanoate
CID 142409107
18-cyclohexyloctadecanamide
CID 70490920
11-(oxetan-3-yl)undecanamide
CID 175975608
5-(oxan-4-ylmethoxy)pentanimidamide
CID 62383195
1-(oxan-4-yl)dodecan-5-one
CID 114192976
3-(2-pyrrolidin-3-ylethoxy)propanamide
CID 114795988
5-(2-cyclobutylethoxy)pentanimidamide
CID 106202150
2-(oxan-4-yl)ethyl 2,3,4,5,6-pentafluorobenzoate
CID 163813042
oxan-4-ylmethyl carbamate
CID 134587773

Frequently Asked Questions

What is the IUPAC name of 8-[2-(oxan-4-yl)ethoxy]octanamide?
The IUPAC name of 8-[2-(oxan-4-yl)ethoxy]octanamide (CID 175975617) is 8-[2-(oxan-4-yl)ethoxy]octanamide.
What is the SMILES notation for 8-[2-(oxan-4-yl)ethoxy]octanamide?
The canonical SMILES for 8-[2-(oxan-4-yl)ethoxy]octanamide is NC(=O)CCCCCCCOCCC1CCOCC1.
What is the InChIKey of 8-[2-(oxan-4-yl)ethoxy]octanamide?
The InChIKey is FBQMVALWEWLZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c16-15(17)6-4-2-1-3-5-10-18-11-7-14-8-12-19-13-9-14/h14H,1-13H2,(H2,16,17).
What are the key properties of 8-[2-(oxan-4-yl)ethoxy]octanamide?
8-[2-(oxan-4-yl)ethoxy]octanamide has a molecular weight of 271.40 g/mol, XLogP of 2.65, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(oxan-4-yl)ethoxy]octanamide is sourced from PubChem (CID 175975617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).