(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide

C19H32N2O3 — CID 26402276

IUPAC(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCC(=O)N(C2CCCCCC2)C1)C1CCOCC1
InChIInChI=1S/C19H32N2O3/c1-20(16-10-12-24-13-11-16)19(23)15-8-9-18(22)21(14-15)17-6-4-2-3-5-7-17/h15-17H,2-14H2,1H3/t15-/m1/s1
InChIKeyLZMZIHXWZNPRKM-OAHLLOKOSA-N
MW336.48 g/mol
LogP2.59
Rot. Bonds3

About (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide

(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide (PubChem CID 26402276) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide
PubChem CID26402276
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCC(=O)N(C2CCCCCC2)C1)C1CCOCC1
InChIInChI=1S/C19H32N2O3/c1-20(16-10-12-24-13-11-16)19(23)15-8-9-18(22)21(14-15)17-6-4-2-3-5-7-17/h15-17H,2-14H2,1H3/t15-/m1/s1
InChIKeyLZMZIHXWZNPRKM-OAHLLOKOSA-N
XLogP2.59
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-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 (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide (CID 26402276) is (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide is CN(C(=O)[C@@H]1CCC(=O)N(C2CCCCCC2)C1)C1CCOCC1.
What is the InChIKey of (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide?
The InChIKey is LZMZIHXWZNPRKM-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-20(16-10-12-24-13-11-16)19(23)15-8-9-18(22)21(14-15)17-6-4-2-3-5-7-17/h15-17H,2-14H2,1H3/t15-/m1/s1.
What are the key properties of (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide?
(3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cycloheptyl-N-methyl-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 26402276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).