N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine

C8H20N2O — CID 18965090

IUPACN'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine
SMILESCCN(CCNC)CCOC
InChIInChI=1S/C8H20N2O/c1-4-10(6-5-9-2)7-8-11-3/h9H,4-8H2,1-3H3
InChIKeyXYDIDWQFLPEEFA-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.17
Rot. Bonds7

About N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine

N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine (PubChem CID 18965090) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine
PubChem CID18965090
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine
SMILESCCN(CCNC)CCOC
InChIInChI=1S/C8H20N2O/c1-4-10(6-5-9-2)7-8-11-3/h9H,4-8H2,1-3H3
InChIKeyXYDIDWQFLPEEFA-UHFFFAOYSA-N
XLogP0.17
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine (CID 18965090) is N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine is CCN(CCNC)CCOC.
What is the InChIKey of N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The InChIKey is XYDIDWQFLPEEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-10(6-5-9-2)7-8-11-3/h9H,4-8H2,1-3H3.
What are the key properties of N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine?
N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-methoxyethyl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 18965090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).