2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine

C15H24N2O — CID 61447898

IUPAC2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCCN(CCOC)C1CCc2ccccc2C1N
InChIInChI=1S/C15H24N2O/c1-3-17(10-11-18-2)14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,14-15H,3,8-11,16H2,1-2H3
InChIKeyOLDNQKCVLDGADY-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.97
Rot. Bonds5

About 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine

2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine (PubChem CID 61447898) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
PubChem CID61447898
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCCN(CCOC)C1CCc2ccccc2C1N
InChIInChI=1S/C15H24N2O/c1-3-17(10-11-18-2)14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,14-15H,3,8-11,16H2,1-2H3
InChIKeyOLDNQKCVLDGADY-UHFFFAOYSA-N
XLogP1.97
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine (CID 61447898) is 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine is CCN(CCOC)C1CCc2ccccc2C1N.
What is the InChIKey of 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The InChIKey is OLDNQKCVLDGADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-17(10-11-18-2)14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,14-15H,3,8-11,16H2,1-2H3.
What are the key properties of 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine has a molecular weight of 248.37 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine is sourced from PubChem (CID 61447898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).