1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide

C18H30N2O — CID 70985663

IUPAC1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)NC23CC4CCCC(C2)C(C4)C3)CC1
InChIInChI=1S/C18H30N2O/c1-20-7-5-14(6-8-20)17(21)19-18-10-13-3-2-4-15(11-18)16(9-13)12-18/h13-16H,2-12H2,1H3,(H,19,21)
InChIKeyCKOIIVNDDGXRIB-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.80
Rot. Bonds2

About 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide

1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide (PubChem CID 70985663) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
PubChem CID70985663
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)NC23CC4CCCC(C2)C(C4)C3)CC1
InChIInChI=1S/C18H30N2O/c1-20-7-5-14(6-8-20)17(21)19-18-10-13-3-2-4-15(11-18)16(9-13)12-18/h13-16H,2-12H2,1H3,(H,19,21)
InChIKeyCKOIIVNDDGXRIB-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide (CID 70985663) is 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide is CN1CCC(C(=O)NC23CC4CCCC(C2)C(C4)C3)CC1.
What is the InChIKey of 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The InChIKey is CKOIIVNDDGXRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-20-7-5-14(6-8-20)17(21)19-18-10-13-3-2-4-15(11-18)16(9-13)12-18/h13-16H,2-12H2,1H3,(H,19,21).
What are the key properties of 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide has a molecular weight of 290.45 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide is sourced from PubChem (CID 70985663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).