2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide

C17H25NO — CID 43066745

IUPAC2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
SMILESO=C(CC1C=CCC1)NC1CC2CC1C1CCCC21
InChIInChI=1S/C17H25NO/c19-17(8-11-4-1-2-5-11)18-16-10-12-9-15(16)14-7-3-6-13(12)14/h1,4,11-16H,2-3,5-10H2,(H,18,19)
InChIKeyYYTBDIPSADCVER-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.28
Rot. Bonds3

About 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide

2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide (PubChem CID 43066745) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
PubChem CID43066745
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
SMILESO=C(CC1C=CCC1)NC1CC2CC1C1CCCC21
InChIInChI=1S/C17H25NO/c19-17(8-11-4-1-2-5-11)18-16-10-12-9-15(16)14-7-3-6-13(12)14/h1,4,11-16H,2-3,5-10H2,(H,18,19)
InChIKeyYYTBDIPSADCVER-UHFFFAOYSA-N
XLogP3.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.28
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

N-(2-bicyclo[2.2.1]heptanylmethyl)-3-methylbicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 68012917
N-ethyltetracyclo[6.2.1.13,6.02,7]dodec-9-ene-4-carboxamide
CID 139919677
9-butyl-N-ethyltetracyclo[6.2.1.13,6.02,7]dodec-4-ene-2-carboxamide
CID 172682534
N-butyl-9-methyltetracyclo[6.2.1.13,6.02,7]dodec-4-ene-2-carboxamide
CID 172759302
N-(cyclohexylmethyl)tetracyclo[6.2.1.13,6.02,7]dodec-9-ene-4-carboxamide
CID 172861989
N-(3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-yl)acetamide
CID 13665325
9-Azatetracyclo[5.4.1.02,6.08,11]dodec-4-en-10-one
CID 45098553
3,7-Methano-2H-indeno[5,6-b]azet-2-one,1,2a,3,3a,6,6a,7,7a-octahydro-,endo,exo-(8CI)
CID 45098554
3-amino-N-(cyclohex-3-en-1-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 64377097
3-amino-N-[2-(cyclohexen-1-yl)ethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 64378775
3-amino-N-cyclohex-3-en-1-ylbicyclo[2.2.1]heptane-2-carboxamide
CID 65701292
4-amino-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclopent-2-ene-1-carboxamide
CID 79207921

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide (CID 43066745) is 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide is O=C(CC1C=CCC1)NC1CC2CC1C1CCCC21.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The InChIKey is YYTBDIPSADCVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c19-17(8-11-4-1-2-5-11)18-16-10-12-9-15(16)14-7-3-6-13(12)14/h1,4,11-16H,2-3,5-10H2,(H,18,19).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide has a molecular weight of 259.39 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide is sourced from PubChem (CID 43066745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).