N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride

C20H27ClN2O3 — CID 120890968

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
SMILESCOCC1(CNC(=O)COc2ccc3ccccc3c2)CCNCC1.Cl
InChIInChI=1S/C20H26N2O3.ClH/c1-24-15-20(8-10-21-11-9-20)14-22-19(23)13-25-18-7-6-16-4-2-3-5-17(16)12-18;/h2-7,12,21H,8-11,13-15H2,1H3,(H,22,23);1H
InChIKeyZMNUNULKFZEAFQ-UHFFFAOYSA-N
MW378.90 g/mol
LogP2.77
Rot. Bonds7

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride (PubChem CID 120890968) has the molecular formula C20H27ClN2O3 and a molecular weight of 378.90 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
PubChem CID120890968
Molecular FormulaC20H27ClN2O3
Molecular Weight378.90 g/mol
Exact Mass378.17
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
SMILESCOCC1(CNC(=O)COc2ccc3ccccc3c2)CCNCC1.Cl
InChIInChI=1S/C20H26N2O3.ClH/c1-24-15-20(8-10-21-11-9-20)14-22-19(23)13-25-18-7-6-16-4-2-3-5-17(16)12-18;/h2-7,12,21H,8-11,13-15H2,1H3,(H,22,23);1H
InChIKeyZMNUNULKFZEAFQ-UHFFFAOYSA-N
XLogP2.77
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.90
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride (CID 120890968) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride is COCC1(CNC(=O)COc2ccc3ccccc3c2)CCNCC1.Cl.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride?
The InChIKey is ZMNUNULKFZEAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3.ClH/c1-24-15-20(8-10-21-11-9-20)14-22-19(23)13-25-18-7-6-16-4-2-3-5-17(16)12-18;/h2-7,12,21H,8-11,13-15H2,1H3,(H,22,23);1H.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride has a molecular weight of 378.90 g/mol, XLogP of 2.77, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride is sourced from PubChem (CID 120890968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).