N-(oxan-2-yloxy)hexanamide

C11H21NO3 — CID 142707517

IUPACN-(oxan-2-yloxy)hexanamide
SMILESCCCCCC(=O)NOC1CCCCO1
InChIInChI=1S/C11H21NO3/c1-2-3-4-7-10(13)12-15-11-8-5-6-9-14-11/h11H,2-9H2,1H3,(H,12,13)
InChIKeyHWZDAWCLFVVTOQ-UHFFFAOYSA-N
MW215.29 g/mol
LogP2.14
Rot. Bonds6

About N-(oxan-2-yloxy)hexanamide

N-(oxan-2-yloxy)hexanamide (PubChem CID 142707517) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(oxan-2-yloxy)hexanamide.

Molecular Properties

Compound NameN-(oxan-2-yloxy)hexanamide
PubChem CID142707517
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(oxan-2-yloxy)hexanamide
SMILESCCCCCC(=O)NOC1CCCCO1
InChIInChI=1S/C11H21NO3/c1-2-3-4-7-10(13)12-15-11-8-5-6-9-14-11/h11H,2-9H2,1H3,(H,12,13)
InChIKeyHWZDAWCLFVVTOQ-UHFFFAOYSA-N
XLogP2.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
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

4-methylsulfonyl-N-(oxan-2-yloxy)butanamide
CID 89073669
N-(oxan-2-yloxy)hex-5-ynamide
CID 163203741
oxan-2-yl octanoate
CID 23405562
3-(oxan-2-yloxy)tetradec-2-enal
CID 173358094
N-(oxan-2-yloxy)cyclopropanecarboxamide
CID 130685295
tert-butyl N-(oxan-2-yloxy)carbamate
CID 11790630
N-(2,6-difluorophenyl)-N'-(oxan-2-yloxy)butanediamide
CID 126840011
2-(4-methoxyphenyl)-N-[(2R)-oxan-2-yl]oxyacetamide
CID 94817277
1-(oxan-2-yl)nonan-1-one
CID 114966896
oxan-2-yl butanoate
CID 14932559
N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-N'-(oxan-2-yloxy)octanediamide
CID 164771797
N-(oxan-2-yloxy)-2-pyrimidin-5-ylacetamide
CID 154862278

Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-yloxy)hexanamide?
The IUPAC name of N-(oxan-2-yloxy)hexanamide (CID 142707517) is N-(oxan-2-yloxy)hexanamide.
What is the SMILES notation for N-(oxan-2-yloxy)hexanamide?
The canonical SMILES for N-(oxan-2-yloxy)hexanamide is CCCCCC(=O)NOC1CCCCO1.
What is the InChIKey of N-(oxan-2-yloxy)hexanamide?
The InChIKey is HWZDAWCLFVVTOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-2-3-4-7-10(13)12-15-11-8-5-6-9-14-11/h11H,2-9H2,1H3,(H,12,13).
What are the key properties of N-(oxan-2-yloxy)hexanamide?
N-(oxan-2-yloxy)hexanamide has a molecular weight of 215.29 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-yloxy)hexanamide is sourced from PubChem (CID 142707517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).