N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide

C16H26N2O — CID 43710185

IUPACN-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCNCC1
InChIInChI=1S/C16H26N2O/c19-16(10-4-6-17-7-5-10)18-15-9-11-8-14(15)13-3-1-2-12(11)13/h10-15,17H,1-9H2,(H,18,19)
InChIKeyRBEMCQRVVLXYFC-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.93
Rot. Bonds2

About N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide

N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide (PubChem CID 43710185) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
PubChem CID43710185
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCNCC1
InChIInChI=1S/C16H26N2O/c19-16(10-4-6-17-7-5-10)18-15-9-11-8-14(15)13-3-1-2-12(11)13/h10-15,17H,1-9H2,(H,18,19)
InChIKeyRBEMCQRVVLXYFC-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide (CID 43710185) is N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The canonical SMILES for N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide is O=C(NC1CC2CC1C1CCCC21)C1CCNCC1.
What is the InChIKey of N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The InChIKey is RBEMCQRVVLXYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c19-16(10-4-6-17-7-5-10)18-15-9-11-8-14(15)13-3-1-2-12(11)13/h10-15,17H,1-9H2,(H,18,19).
What are the key properties of N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide has a molecular weight of 262.40 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide is sourced from PubChem (CID 43710185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).