4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride

C18H27ClN2O2 — CID 120618086

IUPAC4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NC2CCc3ccccc3C2)CCNCC1.Cl
InChIInChI=1S/C18H26N2O2.ClH/c1-22-13-18(8-10-19-11-9-18)17(21)20-16-7-6-14-4-2-3-5-15(14)12-16;/h2-5,16,19H,6-13H2,1H3,(H,20,21);1H
InChIKeyLQOBCSWLRPITFE-UHFFFAOYSA-N
MW338.88 g/mol
LogP2.10
Rot. Bonds4

About 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120618086) has the molecular formula C18H27ClN2O2 and a molecular weight of 338.88 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
PubChem CID120618086
Molecular FormulaC18H27ClN2O2
Molecular Weight338.88 g/mol
Exact Mass338.18
IUPAC Name4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NC2CCc3ccccc3C2)CCNCC1.Cl
InChIInChI=1S/C18H26N2O2.ClH/c1-22-13-18(8-10-19-11-9-18)17(21)20-16-7-6-14-4-2-3-5-15(14)12-16;/h2-5,16,19H,6-13H2,1H3,(H,20,21);1H
InChIKeyLQOBCSWLRPITFE-UHFFFAOYSA-N
XLogP2.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.88
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride (CID 120618086) is 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride is COCC1(C(=O)NC2CCc3ccccc3C2)CCNCC1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is LQOBCSWLRPITFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2.ClH/c1-22-13-18(8-10-19-11-9-18)17(21)20-16-7-6-14-4-2-3-5-15(14)12-16;/h2-5,16,19H,6-13H2,1H3,(H,20,21);1H.
What are the key properties of 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 338.88 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120618086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).