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

C15H20N2O2 — CID 54809908

IUPACN'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
SMILESCCOc1ccccc1NCCNCc1ccco1
InChIInChI=1S/C15H20N2O2/c1-2-18-15-8-4-3-7-14(15)17-10-9-16-12-13-6-5-11-19-13/h3-8,11,16-17H,2,9-10,12H2,1H3
InChIKeySUVIHSFGIFOPLK-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.88
Rot. Bonds8

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

N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine (PubChem CID 54809908) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
PubChem CID54809908
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
SMILESCCOc1ccccc1NCCNCc1ccco1
InChIInChI=1S/C15H20N2O2/c1-2-18-15-8-4-3-7-14(15)17-10-9-16-12-13-6-5-11-19-13/h3-8,11,16-17H,2,9-10,12H2,1H3
InChIKeySUVIHSFGIFOPLK-UHFFFAOYSA-N
XLogP2.88
TPSA46.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.88
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'-(2-butoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 54810139
6-(2-ethoxyphenoxy)-N-(furan-2-ylmethyl)hexan-1-amine
CID 2364400
1-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine
CID 795886
N'-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 54805793
N-(2-ethoxyphenyl)-2-(furan-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109255149
4-N-(2-ethoxyphenyl)-6-N-(furan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112858656
N'-(2-ethoxyphenyl)-N-heptylethane-1,2-diamine
CID 54807395
N'-(3-chloro-2-methylphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 54807793
2-ethoxy-5-[2-(furan-2-ylmethylamino)ethyl]aniline
CID 82257562
1-(2-ethoxyphenyl)-3-[3-(furan-2-yl)propyl]thiourea
CID 100756038
2-ethoxy-N-(2-fluoroethyl)aniline
CID 80699443
N-(furan-2-ylmethyl)-4-(2-methylphenoxy)butan-1-amine
CID 16614204

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine (CID 54809908) is N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine is CCOc1ccccc1NCCNCc1ccco1.
What is the InChIKey of N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is SUVIHSFGIFOPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-18-15-8-4-3-7-14(15)17-10-9-16-12-13-6-5-11-19-13/h3-8,11,16-17H,2,9-10,12H2,1H3.
What are the key properties of N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine?
N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 260.34 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 54809908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).