2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine

C10H18N2O2 — CID 79479257

IUPAC2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine
SMILESCN(CCOCCN)Cc1ccco1
InChIInChI=1S/C10H18N2O2/c1-12(5-8-13-7-4-11)9-10-3-2-6-14-10/h2-3,6H,4-5,7-9,11H2,1H3
InChIKeyHWGLRWRCXCSOTH-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.69
Rot. Bonds7

About 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine

2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine (PubChem CID 79479257) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine
PubChem CID79479257
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine
SMILESCN(CCOCCN)Cc1ccco1
InChIInChI=1S/C10H18N2O2/c1-12(5-8-13-7-4-11)9-10-3-2-6-14-10/h2-3,6H,4-5,7-9,11H2,1H3
InChIKeyHWGLRWRCXCSOTH-UHFFFAOYSA-N
XLogP0.69
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.69
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

1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N'-(furan-2-ylmethyl)-N',2-dimethylbutane-1,4-diamine
CID 81079891
4-[furan-2-ylmethyl(methyl)amino]butan-1-ol
CID 43527145
hydrazinyl 3-[furan-2-ylmethyl(methyl)amino]propanoate
CID 66338395
N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 60843082
9-bromo-N-(furan-2-ylmethyl)-N-methylnonan-1-amine
CID 105343610
4-[furan-2-ylmethyl(methyl)amino]butanenitrile
CID 43396926
1-(4-chlorophenyl)-3-[furan-2-ylmethyl(methyl)amino]propan-1-one
CID 62619027
N'-(furan-2-ylmethyl)-N'-methyl-N-(3-propan-2-yloxypropyl)ethane-1,2-diamine
CID 55089694
1-[furan-2-ylmethyl(methyl)amino]butan-2-one
CID 62038679
1-(2-chlorophenyl)-3-[furan-2-ylmethyl(methyl)amino]propan-1-one
CID 55099156
4-[furan-2-ylmethyl(methyl)amino]-1-phenylbutan-1-one
CID 60695002

Frequently Asked Questions

What is the IUPAC name of 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine?
The IUPAC name of 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine (CID 79479257) is 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine is CN(CCOCCN)Cc1ccco1.
What is the InChIKey of 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine?
The InChIKey is HWGLRWRCXCSOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12(5-8-13-7-4-11)9-10-3-2-6-14-10/h2-3,6H,4-5,7-9,11H2,1H3.
What are the key properties of 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine?
2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine has a molecular weight of 198.27 g/mol, XLogP of 0.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[furan-2-ylmethyl(methyl)amino]ethoxy]ethanamine is sourced from PubChem (CID 79479257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).