N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine

C9H22N2O — CID 18965073

IUPACN,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CC)CCOC
InChIInChI=1S/C9H22N2O/c1-4-10-6-7-11(5-2)8-9-12-3/h10H,4-9H2,1-3H3
InChIKeySWLARTAXURWGRK-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.56
Rot. Bonds8

About N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine

N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 18965073) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID18965073
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC NameN,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CC)CCOC
InChIInChI=1S/C9H22N2O/c1-4-10-6-7-11(5-2)8-9-12-3/h10H,4-9H2,1-3H3
InChIKeySWLARTAXURWGRK-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-ethyl-N'-(2-methoxyethyl)-N-(2-methylsulfonylethyl)ethane-1,2-diamine
CID 62554317
N-(2-butoxyethyl)-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 62554321
propane;N,N',N'-triethylethane-1,2-diamine
CID 157059256
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62575465
N'-(2-ethoxyethyl)-N'-ethyl-N-(3-methoxypropyl)ethane-1,2-diamine
CID 63692336
ethane;N-ethyl-2-methoxyethanamine
CID 53486475
N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 61446699
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N,N'-diethyl-N'-hexadecylethane-1,2-diamine
CID 154098014
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082

Frequently Asked Questions

What is the IUPAC name of N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine (CID 18965073) is N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine is CCNCCN(CC)CCOC.
What is the InChIKey of N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is SWLARTAXURWGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-4-10-6-7-11(5-2)8-9-12-3/h10H,4-9H2,1-3H3.
What are the key properties of N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 174.29 g/mol, XLogP of 0.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 18965073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).