N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine

C11H20N2O2 — CID 62561068

IUPACN'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCNCCNC(C)c1ccco1
InChIInChI=1S/C11H20N2O2/c1-10(11-4-3-8-15-11)13-6-5-12-7-9-14-2/h3-4,8,10,12-13H,5-7,9H2,1-2H3
InChIKeyAQWNZEPQNJEMCX-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.17
Rot. Bonds8

About N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine

N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 62561068) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID62561068
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCNCCNC(C)c1ccco1
InChIInChI=1S/C11H20N2O2/c1-10(11-4-3-8-15-11)13-6-5-12-7-9-14-2/h3-4,8,10,12-13H,5-7,9H2,1-2H3
InChIKeyAQWNZEPQNJEMCX-UHFFFAOYSA-N
XLogP1.17
TPSA46.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine
CID 43205063
1-(furan-2-yl)-N-[2-(2-methoxyethylsulfanyl)ethyl]ethanamine
CID 62578864
1-(furan-2-yl)-N-[2-(3-methoxypropylsulfanyl)ethyl]ethanamine
CID 63857447
N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 62554463
(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
(1S)-1-(furan-2-yl)-N-(2-phenoxyethyl)ethanamine
CID 81400353
1-(furan-2-yl)-N-[2-(3-methylbutoxy)ethyl]ethanamine
CID 61483869
methyl 3-[1-(furan-2-yl)ethylamino]propanoate
CID 43139742
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62632133
1-(furan-2-yl)-N-(2-pentan-2-yloxyethyl)ethanamine
CID 102987416
3-[[(1R)-1-(furan-2-yl)ethyl]amino]propan-1-ol
CID 28714744
N'-[1-(furan-2-yl)ethyl]propane-1,3-diamine
CID 60889681

Frequently Asked Questions

What is the IUPAC name of N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine (CID 62561068) is N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine is COCCNCCNC(C)c1ccco1.
What is the InChIKey of N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is AQWNZEPQNJEMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-10(11-4-3-8-15-11)13-6-5-12-7-9-14-2/h3-4,8,10,12-13H,5-7,9H2,1-2H3.
What are the key properties of N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine?
N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 212.29 g/mol, XLogP of 1.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 62561068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).