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

C14H21NO — CID 59006430

IUPACN-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCCN(C)C1CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-15(9-10-16-2)14-8-7-12-5-3-4-6-13(12)11-14/h3-6,14H,7-11H2,1-2H3
InChIKeyFEIDBVOAVUOSHY-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.12
Rot. Bonds4

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

N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 59006430) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID59006430
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCCN(C)C1CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-15(9-10-16-2)14-8-7-12-5-3-4-6-13(12)11-14/h3-6,14H,7-11H2,1-2H3
InChIKeyFEIDBVOAVUOSHY-UHFFFAOYSA-N
XLogP2.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 59006430) is N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is COCCN(C)C1CCc2ccccc2C1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is FEIDBVOAVUOSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15(9-10-16-2)14-8-7-12-5-3-4-6-13(12)11-14/h3-6,14H,7-11H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 59006430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).