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

C7H19N3O — CID 62924013

IUPACN'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)CCN
InChIInChI=1S/C7H19N3O/c1-11-7-6-10(4-2-8)5-3-9/h2-9H2,1H3
InChIKeyIYHAQAKOBXZATB-UHFFFAOYSA-N
MW161.25 g/mol
LogP-1.15
Rot. Bonds7

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

N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 62924013) has the molecular formula C7H19N3O and a molecular weight of 161.25 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID62924013
Molecular FormulaC7H19N3O
Molecular Weight161.25 g/mol
Exact Mass161.15
IUPAC NameN'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)CCN
InChIInChI=1S/C7H19N3O/c1-11-7-6-10(4-2-8)5-3-9/h2-9H2,1H3
InChIKeyIYHAQAKOBXZATB-UHFFFAOYSA-N
XLogP-1.15
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-Oxa-4,7,10-triazacyclododecane
CID 771596
Methyl(2-(morpholin-4-yl)ethyl)amine
CID 14979282
1-(2-Methoxyethyl)piperazine
CID 2734638
1-(2-Ethoxyethyl)piperazine
CID 2734643
1,2-Ethanediamine, N,N-bis(2-methoxyethyl)-
CID 7138275
N-Ethyl-2-(morpholin-4-yl)ethan-1-amine
CID 14518967
[2-(2-Aminoethoxy)ethyl]diethylamine
CID 15105206
2-[2-(dimethylamino)ethoxy]-N-methylethanamine
CID 22239179
(2-(2-Aminoethoxy)ethyl)dimethylamine
CID 22322041
Diethyl({2-[(2-methoxyethyl)amino]ethyl})amine
CID 23116495
(2-Aminoethyl)(2-methoxyethyl)methylamine
CID 23144321
N2-(2-Methoxyethyl)-N1,N1-dimethyl-1,2-ethanediamine
CID 23313977

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine (CID 62924013) is N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine is COCCN(CCN)CCN.
What is the InChIKey of N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is IYHAQAKOBXZATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O/c1-11-7-6-10(4-2-8)5-3-9/h2-9H2,1H3.
What are the key properties of N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine?
N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 161.25 g/mol, XLogP of -1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 62924013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).