N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide

C16H25NO — CID 42958243

IUPACN-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCCC1
InChIInChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18)
InChIKeyBZXOABZMDMMILA-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.12
Rot. Bonds2

About N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide

N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide (PubChem CID 42958243) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide
PubChem CID42958243
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCCC1
InChIInChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18)
InChIKeyBZXOABZMDMMILA-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide?
The IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide (CID 42958243) is N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide?
The canonical SMILES for N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide is O=C(NC1CC2CC1C1CCCC21)C1CCCC1.
What is the InChIKey of N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide?
The InChIKey is BZXOABZMDMMILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18).
What are the key properties of N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide?
N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide has a molecular weight of 247.38 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide is sourced from PubChem (CID 42958243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).