N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine

C15H19NO2 — CID 82085820

IUPACN-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine
SMILESCNCCOCCOc1cccc2ccccc12
InChIInChI=1S/C15H19NO2/c1-16-9-10-17-11-12-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,16H,9-12H2,1H3
InChIKeyGCXBYRHIFCGTMG-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.45
Rot. Bonds7

About N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine

N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine (PubChem CID 82085820) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine
PubChem CID82085820
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine
SMILESCNCCOCCOc1cccc2ccccc12
InChIInChI=1S/C15H19NO2/c1-16-9-10-17-11-12-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,16H,9-12H2,1H3
InChIKeyGCXBYRHIFCGTMG-UHFFFAOYSA-N
XLogP2.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
CID 2283150
1-[2-(3-methoxypropoxy)ethoxy]naphthalene
CID 103184395
N-methyl-3-naphthalen-1-yloxypropan-1-amine;oxalic acid
CID 2949357
1-butoxynaphthalene
CID 13262700
2-[2-[2-(2-naphthalen-1-yloxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate
CID 122611590
1-(4-methylpentoxy)naphthalene
CID 83168126
N-methylmethanamine;1-(3-phenylpropoxy)naphthalene
CID 142048688
2-(3-naphthalen-1-yloxypropoxy)ethanamine
CID 82353335
N-butyl-4-naphthalen-1-yloxybutan-1-amine
CID 2249724
1-(3-chloropropoxy)naphthalene
CID 12685615
(3R,5R)-3,5-dimethyl-1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]piperidin-1-ium
CID 7411201
2-naphthalen-1-yloxyethyl acetate
CID 23049663

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine?
The IUPAC name of N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine (CID 82085820) is N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine.
What is the SMILES notation for N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine?
The canonical SMILES for N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine is CNCCOCCOc1cccc2ccccc12.
What is the InChIKey of N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine?
The InChIKey is GCXBYRHIFCGTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-16-9-10-17-11-12-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,16H,9-12H2,1H3.
What are the key properties of N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine?
N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine has a molecular weight of 245.32 g/mol, XLogP of 2.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine is sourced from PubChem (CID 82085820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).