4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide

C19H24N2O2 — CID 43063071

IUPAC4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1
InChIInChI=1S/C19H24N2O2/c1-11(22)20-14-7-5-12(6-8-14)19(23)21-18-10-13-9-17(18)16-4-2-3-15(13)16/h5-8,13,15-18H,2-4,9-10H2,1H3,(H,20,22)(H,21,23)
InChIKeyLYCPWVPBPAKWRD-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.20
Rot. Bonds3

About 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide

4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide (PubChem CID 43063071) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
PubChem CID43063071
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1
InChIInChI=1S/C19H24N2O2/c1-11(22)20-14-7-5-12(6-8-14)19(23)21-18-10-13-9-17(18)16-4-2-3-15(13)16/h5-8,13,15-18H,2-4,9-10H2,1H3,(H,20,22)(H,21,23)
InChIKeyLYCPWVPBPAKWRD-UHFFFAOYSA-N
XLogP3.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[(1S,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]benzamide
CID 50909108
4-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43710188
4-acetamido-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 104927556
4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 78851563
4-acetamido-N-cyclooctylbenzamide
CID 2990044
4-acetamido-N-(2-ethylsulfanylcyclohexyl)benzamide
CID 71976692
2-(8-tricyclo[5.2.1.02,6]decanylcarbamoyl)pyridine-4-carboxylic acid
CID 122055921
3-cyano-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43066723
3-(methylsulfonylmethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43066743
2-bromo-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43066709
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222
5-(methylsulfamoyl)-N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]furan-2-carboxamide
CID 124740416

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The IUPAC name of 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide (CID 43063071) is 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The canonical SMILES for 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide is CC(=O)Nc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1.
What is the InChIKey of 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The InChIKey is LYCPWVPBPAKWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-11(22)20-14-7-5-12(6-8-14)19(23)21-18-10-13-9-17(18)16-4-2-3-15(13)16/h5-8,13,15-18H,2-4,9-10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide has a molecular weight of 312.41 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide is sourced from PubChem (CID 43063071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).