N-[(2Z)-cyclooct-2-en-1-yl]benzamide

C15H19NO — CID 101020756

IUPACN-[(2Z)-cyclooct-2-en-1-yl]benzamide
SMILESO=C(NC1/C=C\CCCCC1)c1ccccc1
InChIInChI=1S/C15H19NO/c17-15(13-9-5-4-6-10-13)16-14-11-7-2-1-3-8-12-14/h4-7,9-11,14H,1-3,8,12H2,(H,16,17)/b11-7-
InChIKeyJDOZEQCVEMJINT-XFFZJAGNSA-N
MW229.32 g/mol
LogP3.31
Rot. Bonds2

About N-[(2Z)-cyclooct-2-en-1-yl]benzamide

N-[(2Z)-cyclooct-2-en-1-yl]benzamide (PubChem CID 101020756) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[(2Z)-cyclooct-2-en-1-yl]benzamide.

Molecular Properties

Compound NameN-[(2Z)-cyclooct-2-en-1-yl]benzamide
PubChem CID101020756
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-[(2Z)-cyclooct-2-en-1-yl]benzamide
SMILESO=C(NC1/C=C\CCCCC1)c1ccccc1
InChIInChI=1S/C15H19NO/c17-15(13-9-5-4-6-10-13)16-14-11-7-2-1-3-8-12-14/h4-7,9-11,14H,1-3,8,12H2,(H,16,17)/b11-7-
InChIKeyJDOZEQCVEMJINT-XFFZJAGNSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 162397475
CID 162397475
N-cyclohex-2-en-1-yl-4-(trifluoromethyl)benzamide
CID 86228367
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299
(1R,4S)-4-benzamidocyclopent-2-ene-1-carboxylic acid
CID 18657670
1-cyclohept-2-en-1-yl-3-methylurea
CID 101061254
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-cyclopent-2-en-1-yl-4-nitrobenzamide
CID 14688662
N-(oxan-2-yl)benzamide
CID 3717262
2,2,2-trichloro-N-[(1R)-cyclohept-2-en-1-yl]acetamide
CID 158442389
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-cyclooct-2-en-1-yl]benzamide?
The IUPAC name of N-[(2Z)-cyclooct-2-en-1-yl]benzamide (CID 101020756) is N-[(2Z)-cyclooct-2-en-1-yl]benzamide.
What is the SMILES notation for N-[(2Z)-cyclooct-2-en-1-yl]benzamide?
The canonical SMILES for N-[(2Z)-cyclooct-2-en-1-yl]benzamide is O=C(NC1/C=C\CCCCC1)c1ccccc1.
What is the InChIKey of N-[(2Z)-cyclooct-2-en-1-yl]benzamide?
The InChIKey is JDOZEQCVEMJINT-XFFZJAGNSA-N. The full InChI is InChI=1S/C15H19NO/c17-15(13-9-5-4-6-10-13)16-14-11-7-2-1-3-8-12-14/h4-7,9-11,14H,1-3,8,12H2,(H,16,17)/b11-7-.
What are the key properties of N-[(2Z)-cyclooct-2-en-1-yl]benzamide?
N-[(2Z)-cyclooct-2-en-1-yl]benzamide has a molecular weight of 229.32 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-cyclooct-2-en-1-yl]benzamide is sourced from PubChem (CID 101020756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).