N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine

C10H24N2O2 — CID 55220253

IUPACN'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
SMILESCCOCCN(CCCN)CCOC
InChIInChI=1S/C10H24N2O2/c1-3-14-10-8-12(6-4-5-11)7-9-13-2/h3-11H2,1-2H3
InChIKeyKJEHMZHUNRCQAL-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.32
Rot. Bonds10

About N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine

N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine (PubChem CID 55220253) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
PubChem CID55220253
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
SMILESCCOCCN(CCCN)CCOC
InChIInChI=1S/C10H24N2O2/c1-3-14-10-8-12(6-4-5-11)7-9-13-2/h3-11H2,1-2H3
InChIKeyKJEHMZHUNRCQAL-UHFFFAOYSA-N
XLogP0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
N'-ethyl-N'-[2-(3-methoxypropoxy)ethyl]propane-1,3-diamine
CID 103178048
N,N-bis(2-ethoxyethyl)butan-1-amine
CID 91213413
N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
CID 61447800
N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43457099
1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine
CID 57436594
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
N'-(2-methoxyethyl)-N'-prop-2-enylpropane-1,3-diamine
CID 103339366
N'-benzyl-N'-(2-ethoxyethyl)propane-1,3-diamine
CID 107367178
N'-(3-ethoxypropyl)-N'-propylethane-1,2-diamine
CID 65176413
N'-ethyl-N'-(2-propoxyethyl)propane-1,3-diamine
CID 106450802

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine?
The IUPAC name of N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine (CID 55220253) is N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine.
What is the SMILES notation for N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine?
The canonical SMILES for N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine is CCOCCN(CCCN)CCOC.
What is the InChIKey of N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine?
The InChIKey is KJEHMZHUNRCQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-3-14-10-8-12(6-4-5-11)7-9-13-2/h3-11H2,1-2H3.
What are the key properties of N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine?
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.32, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine is sourced from PubChem (CID 55220253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).