(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide

C23H30N2O2 — CID 70952975

IUPAC(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide
SMILESCOCCc1cc(CN(C(=O)[C@@H]2CCCNC2)C2CC2)c2ccccc2c1
InChIInChI=1S/C23H30N2O2/c1-27-12-10-17-13-18-5-2-3-7-22(18)20(14-17)16-25(21-8-9-21)23(26)19-6-4-11-24-15-19/h2-3,5,7,13-14,19,21,24H,4,6,8-12,15-16H2,1H3/t19-/m1/s1
InChIKeyDWNWQMLGPXYTJB-LJQANCHMSA-N
MW366.51 g/mol
LogP3.52
Rot. Bonds7

About (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide

(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide (PubChem CID 70952975) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide
PubChem CID70952975
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide
SMILESCOCCc1cc(CN(C(=O)[C@@H]2CCCNC2)C2CC2)c2ccccc2c1
InChIInChI=1S/C23H30N2O2/c1-27-12-10-17-13-18-5-2-3-7-22(18)20(14-17)16-25(21-8-9-21)23(26)19-6-4-11-24-15-19/h2-3,5,7,13-14,19,21,24H,4,6,8-12,15-16H2,1H3/t19-/m1/s1
InChIKeyDWNWQMLGPXYTJB-LJQANCHMSA-N
XLogP3.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-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)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide (CID 70952975) is (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide is COCCc1cc(CN(C(=O)[C@@H]2CCCNC2)C2CC2)c2ccccc2c1.
What is the InChIKey of (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide?
The InChIKey is DWNWQMLGPXYTJB-LJQANCHMSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-27-12-10-17-13-18-5-2-3-7-22(18)20(14-17)16-25(21-8-9-21)23(26)19-6-4-11-24-15-19/h2-3,5,7,13-14,19,21,24H,4,6,8-12,15-16H2,1H3/t19-/m1/s1.
What are the key properties of (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide?
(3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide has a molecular weight of 366.51 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopropyl-N-[[3-(2-methoxyethyl)naphthalen-1-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 70952975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).