N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine

C11H26N2O — CID 62575465

IUPACN'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCCCN(CC)CCNCCOC
InChIInChI=1S/C11H26N2O/c1-4-6-9-13(5-2)10-7-12-8-11-14-3/h12H,4-11H2,1-3H3
InChIKeyBJNSGJFULOGUQE-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.34
Rot. Bonds10

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

N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 62575465) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID62575465
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCCCN(CC)CCNCCOC
InChIInChI=1S/C11H26N2O/c1-4-6-9-13(5-2)10-7-12-8-11-14-3/h12H,4-11H2,1-3H3
InChIKeyBJNSGJFULOGUQE-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.34
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'-butyl-N'-[2-(iodoamino)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
CID 166766087
N',N'-dibutyl-N-(2-methoxyethyl)butane-1,4-diamine
CID 62569487
N-(2-butoxyethyl)-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 62554321
N'-butyl-N'-ethyl-N-propylethane-1,2-diamine
CID 61386883
1-[butyl(ethyl)amino]-3-(2-methoxyethylamino)propan-2-ol
CID 115474821
N-(2-butoxyethyl)-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62559728
N'-ethyl-N'-(2-ethylbutyl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62574596
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 18965073
ethane;N-(2-methoxyethyl)hexan-1-amine
CID 177359501
N'-butyl-N'-ethyl-N-propylpropane-1,3-diamine
CID 61386892
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N'-ethyl-N-(2-methoxyethyl)-N'-(2-methylbutyl)ethane-1,2-diamine
CID 79482433

Frequently Asked Questions

What is the IUPAC name of N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine (CID 62575465) is N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine is CCCCN(CC)CCNCCOC.
What is the InChIKey of N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is BJNSGJFULOGUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-4-6-9-13(5-2)10-7-12-8-11-14-3/h12H,4-11H2,1-3H3.
What are the key properties of N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine?
N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.34, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butyl-N'-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 62575465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).