5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C13H19NO2 — CID 65455743

IUPAC5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CCCc2c(OCOC)cccc21
InChIInChI=1S/C13H19NO2/c1-14-12-7-3-6-11-10(12)5-4-8-13(11)16-9-15-2/h4-5,8,12,14H,3,6-7,9H2,1-2H3
InChIKeyUKWJINHKMCLIEE-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.27
Rot. Bonds4

About 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 65455743) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID65455743
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CCCc2c(OCOC)cccc21
InChIInChI=1S/C13H19NO2/c1-14-12-7-3-6-11-10(12)5-4-8-13(11)16-9-15-2/h4-5,8,12,14H,3,6-7,9H2,1-2H3
InChIKeyUKWJINHKMCLIEE-UHFFFAOYSA-N
XLogP2.27
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-3-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propan-2-ol
CID 65455364
5-butoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455547
N-methyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456122
4-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]butan-1-ol
CID 65456677
N-methyl-5-(oxolan-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455735
4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63090830
N-methyl-5-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456675
2-methyl-1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]butan-2-ol
CID 114492127
5-[(2-bromophenyl)methoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456121
N-methyl-5-[(1-methylpyrazol-3-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82865959
5-[(3-bromophenyl)methoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65454420
N-cyclopropyl-2-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide
CID 65455358

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 65455743) is 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1CCCc2c(OCOC)cccc21.
What is the InChIKey of 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is UKWJINHKMCLIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-14-12-7-3-6-11-10(12)5-4-8-13(11)16-9-15-2/h4-5,8,12,14H,3,6-7,9H2,1-2H3.
What are the key properties of 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 221.30 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 65455743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).