N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine

C11H26N2O2 — CID 103409202

IUPACN'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)CCCOCCOC
InChIInChI=1S/C11H26N2O2/c1-3-6-13(8-5-12)7-4-9-15-11-10-14-2/h3-12H2,1-2H3
InChIKeyBBBXSPWULFZAMF-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.71
Rot. Bonds11

About N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine

N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine (PubChem CID 103409202) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine
PubChem CID103409202
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC NameN'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)CCCOCCOC
InChIInChI=1S/C11H26N2O2/c1-3-6-13(8-5-12)7-4-9-15-11-10-14-2/h3-12H2,1-2H3
InChIKeyBBBXSPWULFZAMF-UHFFFAOYSA-N
XLogP0.71
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.71
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'-(3-ethoxypropyl)-N'-propylethane-1,2-diamine
CID 65176413
2-[3-(2-methoxyethoxy)propyl-propylamino]acetic acid
CID 103410839
N-(2-chloroethyl)-N-[3-(2-methoxyethoxy)propyl]butan-1-amine
CID 103412998
methyl 2-[3-(2-methoxyethoxy)propyl-propylamino]acetate
CID 103411947
N-(3-methoxypropyl)-N-propylbutan-1-amine
CID 148527090
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine;pentane
CID 170966597
ethane;4-[2-(2-methoxyethoxy)ethoxy]butan-1-amine;molecular hydrogen;propane
CID 142385980
N,N-bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]butan-1-amine
CID 134252027
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
N-(3-butoxypropyl)-N-butylbutan-1-amine
CID 152720768
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612

Frequently Asked Questions

What is the IUPAC name of N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine?
The IUPAC name of N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine (CID 103409202) is N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine is CCCN(CCN)CCCOCCOC.
What is the InChIKey of N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine?
The InChIKey is BBBXSPWULFZAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-3-6-13(8-5-12)7-4-9-15-11-10-14-2/h3-12H2,1-2H3.
What are the key properties of N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine?
N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine has a molecular weight of 218.34 g/mol, XLogP of 0.71, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(2-methoxyethoxy)propyl]-N'-propylethane-1,2-diamine is sourced from PubChem (CID 103409202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).