N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine

C14H18N2O2 — CID 28771828

IUPACN'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine
SMILESCOc1ccccc1N(CCN)Cc1ccco1
InChIInChI=1S/C14H18N2O2/c1-17-14-7-3-2-6-13(14)16(9-8-15)11-12-5-4-10-18-12/h2-7,10H,8-9,11,15H2,1H3
InChIKeyWSJRDDAJNOIRLF-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.25
Rot. Bonds6

About N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine

N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine (PubChem CID 28771828) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine
PubChem CID28771828
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine
SMILESCOc1ccccc1N(CCN)Cc1ccco1
InChIInChI=1S/C14H18N2O2/c1-17-14-7-3-2-6-13(14)16(9-8-15)11-12-5-4-10-18-12/h2-7,10H,8-9,11,15H2,1H3
InChIKeyWSJRDDAJNOIRLF-UHFFFAOYSA-N
XLogP2.25
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(furan-2-ylmethyl)-N'-(3-methylphenyl)ethane-1,2-diamine
CID 28771280
N-(2-fluorophenyl)-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71890325
N'-(3-fluoropropyl)-N'-(2-methoxyphenyl)propane-1,3-diamine
CID 81106907
N'-(2-methoxyphenyl)-N'-[(3-methylphenyl)methyl]propane-1,3-diamine
CID 28770871
N'-(2-methoxyphenyl)-N'-octylpropane-1,3-diamine
CID 43319172
4-[3-fluoro-N-(furan-2-ylmethyl)-4-methoxyanilino]butan-1-ol
CID 111439826
N'-(2-methoxyphenyl)-N'-[(6-methyl-2-pyridinyl)methyl]propane-1,3-diamine
CID 79262674
2-[ethyl(furan-2-ylmethyl)amino]-1-(2-methoxyphenyl)ethanone
CID 62037206
N'-(1,3-benzodioxol-5-yl)-N'-(furan-2-ylmethyl)ethane-1,2-diamine
CID 39360616
N'-(3,3-dimethylbutyl)-N'-(2-methoxyphenyl)propane-1,3-diamine
CID 61481368
N-(furan-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338435
2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
CID 62999600

Frequently Asked Questions

What is the IUPAC name of N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine?
The IUPAC name of N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine (CID 28771828) is N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine?
The canonical SMILES for N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine is COc1ccccc1N(CCN)Cc1ccco1.
What is the InChIKey of N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine?
The InChIKey is WSJRDDAJNOIRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-14-7-3-2-6-13(14)16(9-8-15)11-12-5-4-10-18-12/h2-7,10H,8-9,11,15H2,1H3.
What are the key properties of N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine?
N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine has a molecular weight of 246.31 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(furan-2-ylmethyl)-N'-(2-methoxyphenyl)ethane-1,2-diamine is sourced from PubChem (CID 28771828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).