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

C17H28N2O — CID 63121681

IUPAC4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NC2CC3CC2C2CCCC32)CCNCC1
InChIInChI=1S/C17H28N2O/c1-17(5-7-18-8-6-17)16(20)19-15-10-11-9-14(15)13-4-2-3-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20)
InChIKeyDXECCERSNRXWMI-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.32
Rot. Bonds2

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

4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide (PubChem CID 63121681) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
PubChem CID63121681
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NC2CC3CC2C2CCCC32)CCNCC1
InChIInChI=1S/C17H28N2O/c1-17(5-7-18-8-6-17)16(20)19-15-10-11-9-14(15)13-4-2-3-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20)
InChIKeyDXECCERSNRXWMI-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide (CID 63121681) is 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide is CC1(C(=O)NC2CC3CC2C2CCCC32)CCNCC1.
What is the InChIKey of 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
The InChIKey is DXECCERSNRXWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-17(5-7-18-8-6-17)16(20)19-15-10-11-9-14(15)13-4-2-3-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20).
What are the key properties of 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide?
4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide has a molecular weight of 276.42 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide is sourced from PubChem (CID 63121681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).