3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide

C19H35N3O2 — CID 166212919

IUPAC3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
SMILESCC(C)CNC(=O)N1CCCC(C(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-15(2)13-20-19(24)22-12-8-9-16(14-22)18(23)21-17-10-6-4-3-5-7-11-17/h15-17H,3-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyIWGZDIRKRIIQGC-UHFFFAOYSA-N
MW337.51 g/mol
LogP3.29
Rot. Bonds4

About 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide

3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide (PubChem CID 166212919) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
PubChem CID166212919
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
SMILESCC(C)CNC(=O)N1CCCC(C(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-15(2)13-20-19(24)22-12-8-9-16(14-22)18(23)21-17-10-6-4-3-5-7-11-17/h15-17H,3-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyIWGZDIRKRIIQGC-UHFFFAOYSA-N
XLogP3.29
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

(3R)-3-N-cyclohexyl-1-N-[4-(2-methylpropylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide
CID 95116293
(3R)-1-(2-methylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 28511990
(2R)-2-[[1-(2-methylpropylcarbamoyl)piperidine-3-carbonyl]amino]propanoic acid
CID 119243904
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-[2-(ethylamino)ethyl]-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 119506996
3-N-[(2R)-2-(ethylamino)propyl]-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 120650995
3-[4-(methylamino)piperidine-1-carbonyl]-N-(2-methylpropyl)piperidine-1-carboxamide
CID 119561872
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
N-(2-aminoethyl)-1-[1-(2-methylpropylcarbamoyl)piperidine-3-carbonyl]piperidine-3-carboxamide
CID 119480787
(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
CID 95183728
3-[3-(1-aminoethyl)piperidine-1-carbonyl]-N-(2-methylpropyl)piperidine-1-carboxamide;hydrochloride
CID 119594752

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide (CID 166212919) is 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide is CC(C)CNC(=O)N1CCCC(C(=O)NC2CCCCCCC2)C1.
What is the InChIKey of 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide?
The InChIKey is IWGZDIRKRIIQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-15(2)13-20-19(24)22-12-8-9-16(14-22)18(23)21-17-10-6-4-3-5-7-11-17/h15-17H,3-14H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide?
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide has a molecular weight of 337.51 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide is sourced from PubChem (CID 166212919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).