6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

C18H30N2O2 — CID 69195142

IUPAC6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNC1CCc2cc(CN(CCOC)CCOC)ccc2C1
InChIInChI=1S/C18H30N2O2/c1-19-18-7-6-16-12-15(4-5-17(16)13-18)14-20(8-10-21-2)9-11-22-3/h4-5,12,18-19H,6-11,13-14H2,1-3H3
InChIKeyFWZFMKMHCBADGU-UHFFFAOYSA-N
MW306.45 g/mol
LogP1.86
Rot. Bonds9

About 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 69195142) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID69195142
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC Name6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNC1CCc2cc(CN(CCOC)CCOC)ccc2C1
InChIInChI=1S/C18H30N2O2/c1-19-18-7-6-16-12-15(4-5-17(16)13-18)14-20(8-10-21-2)9-11-22-3/h4-5,12,18-19H,6-11,13-14H2,1-3H3
InChIKeyFWZFMKMHCBADGU-UHFFFAOYSA-N
XLogP1.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 69195142) is 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is CNC1CCc2cc(CN(CCOC)CCOC)ccc2C1.
What is the InChIKey of 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is FWZFMKMHCBADGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-19-18-7-6-16-12-15(4-5-17(16)13-18)14-20(8-10-21-2)9-11-22-3/h4-5,12,18-19H,6-11,13-14H2,1-3H3.
What are the key properties of 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 306.45 g/mol, XLogP of 1.86, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[bis(2-methoxyethyl)amino]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 69195142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).