N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide

C19H24N2O2 — CID 59421573

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide
SMILESCN1CCC(N(C)C(=O)COc2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H24N2O2/c1-20-11-9-17(10-12-20)21(2)19(22)14-23-18-8-7-15-5-3-4-6-16(15)13-18/h3-8,13,17H,9-12,14H2,1-2H3
InChIKeyYYIYJXYWLJDLSU-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.77
Rot. Bonds4

About N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide

N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 59421573) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID59421573
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide
SMILESCN1CCC(N(C)C(=O)COc2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H24N2O2/c1-20-11-9-17(10-12-20)21(2)19(22)14-23-18-8-7-15-5-3-4-6-16(15)13-18/h3-8,13,17H,9-12,14H2,1-2H3
InChIKeyYYIYJXYWLJDLSU-UHFFFAOYSA-N
XLogP2.77
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-(2-naphthalen-2-yloxyacetyl)amino]acetic acid
CID 119194754
2-(2,4-dichlorophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 110830692
2-(3-bromophenoxy)-N-cyclopropyl-N-methylacetamide
CID 61488607
N-cyclopentyl-2-(3,4-dichlorophenoxy)-N-methylacetamide
CID 112818677
2-(4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 60747870
ethyl 4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carboxylate
CID 846270
N-cycloheptyl-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide
CID 51287180
N-cyclopropyl-2-(3,5-dimethylphenoxy)-N-methylacetamide
CID 60749452
2-(4-cyanophenoxy)-N-cyclopropyl-N-methylacetamide
CID 43243621
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
CID 110468198
2-[1-(2-naphthalen-2-yloxyacetyl)piperidin-4-yl]acetic acid
CID 119178087
N,N-diethyl-4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carboxamide
CID 34222283

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide (CID 59421573) is N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide is CN1CCC(N(C)C(=O)COc2ccc3ccccc3c2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is YYIYJXYWLJDLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-20-11-9-17(10-12-20)21(2)19(22)14-23-18-8-7-15-5-3-4-6-16(15)13-18/h3-8,13,17H,9-12,14H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide?
N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 312.41 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 59421573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).