8-(azonan-1-yl)-8-oxooctanamide

C16H30N2O2 — CID 54569305

IUPAC8-(azonan-1-yl)-8-oxooctanamide
SMILESNC(=O)CCCCCCC(=O)N1CCCCCCCC1
InChIInChI=1S/C16H30N2O2/c17-15(19)11-7-3-4-8-12-16(20)18-13-9-5-1-2-6-10-14-18/h1-14H2,(H2,17,19)
InChIKeyZWCQTFPKDYLSGT-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.00
Rot. Bonds7

About 8-(azonan-1-yl)-8-oxooctanamide

8-(azonan-1-yl)-8-oxooctanamide (PubChem CID 54569305) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 8-(azonan-1-yl)-8-oxooctanamide.

Molecular Properties

Compound Name8-(azonan-1-yl)-8-oxooctanamide
PubChem CID54569305
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name8-(azonan-1-yl)-8-oxooctanamide
SMILESNC(=O)CCCCCCC(=O)N1CCCCCCCC1
InChIInChI=1S/C16H30N2O2/c17-15(19)11-7-3-4-8-12-16(20)18-13-9-5-1-2-6-10-14-18/h1-14H2,(H2,17,19)
InChIKeyZWCQTFPKDYLSGT-UHFFFAOYSA-N
XLogP3.00
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-(azepan-1-yl)-6-oxohexanamide;hexane-1,6-diamine
CID 174378277
1,12-bis(azonan-1-yl)dodecane-1,12-dione
CID 20752244
6-(azepan-1-yl)-6-oxohexanamide;dodecane
CID 174982677
7-amino-1-pyrrolidin-1-ylheptan-1-one
CID 24707646
6-(azepan-1-yl)-6-oxohexanamide;2,5-diamino-5-oxopentanoic acid
CID 174933136
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
1-pyrrolidin-1-ylheptadecan-1-one
CID 574649
3-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
CID 112685112
15-methyl-1-piperidin-1-ylhexadecan-1-one
CID 57076776
cyclohexane;hexanediamide
CID 22340258
1-(12-oxo-12-piperidin-1-yldodecanoyl)piperidine-4,4-dicarboxylic acid
CID 86346056
7-methyl-1-piperidin-1-yloctane-1,6-dione
CID 166128163

Frequently Asked Questions

What is the IUPAC name of 8-(azonan-1-yl)-8-oxooctanamide?
The IUPAC name of 8-(azonan-1-yl)-8-oxooctanamide (CID 54569305) is 8-(azonan-1-yl)-8-oxooctanamide.
What is the SMILES notation for 8-(azonan-1-yl)-8-oxooctanamide?
The canonical SMILES for 8-(azonan-1-yl)-8-oxooctanamide is NC(=O)CCCCCCC(=O)N1CCCCCCCC1.
What is the InChIKey of 8-(azonan-1-yl)-8-oxooctanamide?
The InChIKey is ZWCQTFPKDYLSGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c17-15(19)11-7-3-4-8-12-16(20)18-13-9-5-1-2-6-10-14-18/h1-14H2,(H2,17,19).
What are the key properties of 8-(azonan-1-yl)-8-oxooctanamide?
8-(azonan-1-yl)-8-oxooctanamide has a molecular weight of 282.43 g/mol, XLogP of 3.00, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(azonan-1-yl)-8-oxooctanamide is sourced from PubChem (CID 54569305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).