3-[(Z)-non-2-enoxy]benzamide

C16H23NO2 — CID 59403054

IUPAC3-[(Z)-non-2-enoxy]benzamide
SMILESCCCCCC/C=C\COc1cccc(C(N)=O)c1
InChIInChI=1S/C16H23NO2/c1-2-3-4-5-6-7-8-12-19-15-11-9-10-14(13-15)16(17)18/h7-11,13H,2-6,12H2,1H3,(H2,17,18)/b8-7-
InChIKeyLQVAWGHYEKUAFI-FPLPWBNLSA-N
MW261.37 g/mol
LogP3.69
Rot. Bonds9

About 3-[(Z)-non-2-enoxy]benzamide

3-[(Z)-non-2-enoxy]benzamide (PubChem CID 59403054) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-[(Z)-non-2-enoxy]benzamide.

Molecular Properties

Compound Name3-[(Z)-non-2-enoxy]benzamide
PubChem CID59403054
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name3-[(Z)-non-2-enoxy]benzamide
SMILESCCCCCC/C=C\COc1cccc(C(N)=O)c1
InChIInChI=1S/C16H23NO2/c1-2-3-4-5-6-7-8-12-19-15-11-9-10-14(13-15)16(17)18/h7-11,13H,2-6,12H2,1H3,(H2,17,18)/b8-7-
InChIKeyLQVAWGHYEKUAFI-FPLPWBNLSA-N
XLogP3.69
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(5-butoxypentoxy)benzamide
CID 71713772
3-propoxybenzamide
CID 22311435
4-(3-carbamoylphenoxy)-2-ethylbut-2-enoic acid
CID 77100563
[(E)-undec-2-enyl] 3-methylbenzoate
CID 5353078
1,2-bis(3-hexoxyphenyl)ethane-1,2-dione
CID 71777687
3-(1-chlorononoxy)benzamide
CID 142780702
methyl 3-[(Z)-undec-4-enoxy]benzoate;3-[(Z)-undec-4-enoxy]benzoic acid;3-[(Z)-undec-4-enoxy]benzoyl chloride
CID 160948872
1-(3-henicosoxyphenyl)ethanone
CID 23127401
3-(6-bromohexoxy)benzamide
CID 59402930
3-(10-bromodecoxy)benzamide
CID 59402968
3-hexoxybenzohydrazide
CID 54793158
3-heptoxybenzohydrazide
CID 54793165

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-non-2-enoxy]benzamide?
The IUPAC name of 3-[(Z)-non-2-enoxy]benzamide (CID 59403054) is 3-[(Z)-non-2-enoxy]benzamide.
What is the SMILES notation for 3-[(Z)-non-2-enoxy]benzamide?
The canonical SMILES for 3-[(Z)-non-2-enoxy]benzamide is CCCCCC/C=C\COc1cccc(C(N)=O)c1.
What is the InChIKey of 3-[(Z)-non-2-enoxy]benzamide?
The InChIKey is LQVAWGHYEKUAFI-FPLPWBNLSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-3-4-5-6-7-8-12-19-15-11-9-10-14(13-15)16(17)18/h7-11,13H,2-6,12H2,1H3,(H2,17,18)/b8-7-.
What are the key properties of 3-[(Z)-non-2-enoxy]benzamide?
3-[(Z)-non-2-enoxy]benzamide has a molecular weight of 261.37 g/mol, XLogP of 3.69, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-non-2-enoxy]benzamide is sourced from PubChem (CID 59403054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).