N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide

C17H21NO — CID 91038848

IUPACN-(2-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESO=C(NC12CCCC1C1CCC2C1)c1ccccc1
InChIInChI=1S/C17H21NO/c19-16(12-5-2-1-3-6-12)18-17-10-4-7-15(17)13-8-9-14(17)11-13/h1-3,5-6,13-15H,4,7-11H2,(H,18,19)
InChIKeyGDKUWSPHESBVRJ-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.39
Rot. Bonds2

About N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide

N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide (PubChem CID 91038848) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide.

Molecular Properties

Compound NameN-(2-tricyclo[5.2.1.02,6]decanyl)benzamide
PubChem CID91038848
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC NameN-(2-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESO=C(NC12CCCC1C1CCC2C1)c1ccccc1
InChIInChI=1S/C17H21NO/c19-16(12-5-2-1-3-6-12)18-17-10-4-7-15(17)13-8-9-14(17)11-13/h1-3,5-6,13-15H,4,7-11H2,(H,18,19)
InChIKeyGDKUWSPHESBVRJ-UHFFFAOYSA-N
XLogP3.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
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N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 6980977
methyl (1R,2S,4S)-2-benzamido-3-oxobicyclo[2.2.1]heptane-2-carboxylate
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N-(2-benzamidocyclobutyl)benzamide
CID 58037122
(4-benzamido-4-methylcyclohexyl)carbamic acid
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Frequently Asked Questions

What is the IUPAC name of N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide?
The IUPAC name of N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide (CID 91038848) is N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide.
What is the SMILES notation for N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide?
The canonical SMILES for N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide is O=C(NC12CCCC1C1CCC2C1)c1ccccc1.
What is the InChIKey of N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide?
The InChIKey is GDKUWSPHESBVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c19-16(12-5-2-1-3-6-12)18-17-10-4-7-15(17)13-8-9-14(17)11-13/h1-3,5-6,13-15H,4,7-11H2,(H,18,19).
What are the key properties of N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide?
N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide has a molecular weight of 255.36 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tricyclo[5.2.1.02,6]decanyl)benzamide is sourced from PubChem (CID 91038848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).