N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine

C14H17NO2 — CID 82710702

IUPACN-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine
SMILESCOCCONCc1cccc2ccccc12
InChIInChI=1S/C14H17NO2/c1-16-9-10-17-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
InChIKeyIXHGMCNLPURWPB-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.51
Rot. Bonds6

About N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine

N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine (PubChem CID 82710702) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine
PubChem CID82710702
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC NameN-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine
SMILESCOCCONCc1cccc2ccccc12
InChIInChI=1S/C14H17NO2/c1-16-9-10-17-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
InChIKeyIXHGMCNLPURWPB-UHFFFAOYSA-N
XLogP2.51
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethoxy)-1-(2-methoxynaphthalen-1-yl)methanamine
CID 82714997
N-(2-methoxyethoxy)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 82714629
2-(3-methoxypropoxy)-N-(naphthalen-1-ylmethyl)ethanamine
CID 103178918
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
1-(2-chloro-3-fluorophenyl)-N-(2-methoxyethoxy)methanamine
CID 112652212
1-(1,3-benzodioxol-4-yl)-N-(2-methoxyethoxy)methanamine
CID 82711940
1-[2-(difluoromethoxy)phenyl]-N-(2-methoxyethoxy)methanamine
CID 82715760
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-(naphthalen-1-ylmethyl)guanidine;hydroiodide
CID 111406560
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
1-(4-methoxybutyl)naphthalene
CID 69278949
2-ethoxy-6-[(2-methoxyethoxyamino)methyl]phenol
CID 82715781
1-(2-methoxyethyl)-2-methyl-3-(naphthalen-1-ylmethyl)guanidine
CID 110942824

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine (CID 82710702) is N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine is COCCONCc1cccc2ccccc12.
What is the InChIKey of N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine?
The InChIKey is IXHGMCNLPURWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-16-9-10-17-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3.
What are the key properties of N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine?
N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine has a molecular weight of 231.29 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 82710702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).