3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide

C19H23N3O3 — CID 43041664

IUPAC3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
SMILESCOc1ccc2cc(CNC(=O)C3CCCN(C(N)=O)C3)ccc2c1
InChIInChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23)
InChIKeyNGEAWKUDZZLGEE-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.26
Rot. Bonds4

About 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide

3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide (PubChem CID 43041664) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
PubChem CID43041664
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
SMILESCOc1ccc2cc(CNC(=O)C3CCCN(C(N)=O)C3)ccc2c1
InChIInChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23)
InChIKeyNGEAWKUDZZLGEE-UHFFFAOYSA-N
XLogP2.26
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide (CID 43041664) is 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide is COc1ccc2cc(CNC(=O)C3CCCN(C(N)=O)C3)ccc2c1.
What is the InChIKey of 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The InChIKey is NGEAWKUDZZLGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23).
What are the key properties of 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 43041664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).