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

C13H24N2O2 — CID 62554463

IUPACN'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCN(CCNC(C)c1ccco1)CCOC
InChIInChI=1S/C13H24N2O2/c1-4-15(9-11-16-3)8-7-14-12(2)13-6-5-10-17-13/h5-6,10,12,14H,4,7-9,11H2,1-3H3
InChIKeyDRSMSVCVQDPRDA-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.90
Rot. Bonds9

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

N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 62554463) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID62554463
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCN(CCNC(C)c1ccco1)CCOC
InChIInChI=1S/C13H24N2O2/c1-4-15(9-11-16-3)8-7-14-12(2)13-6-5-10-17-13/h5-6,10,12,14H,4,7-9,11H2,1-3H3
InChIKeyDRSMSVCVQDPRDA-UHFFFAOYSA-N
XLogP1.90
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-butyl-N'-ethyl-N-[1-(furan-2-yl)ethyl]ethane-1,2-diamine
CID 62575573
N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine
CID 43205063
N'-[1-(furan-2-yl)ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62561068
1-(furan-2-yl)-N-[2-(2-methoxyethylsulfanyl)ethyl]ethanamine
CID 62578864
N-[1-(furan-2-yl)ethyl]-N'-methyl-N'-propylethane-1,2-diamine
CID 62560734
(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
1-(furan-2-yl)-N-[2-(3-methoxypropylsulfanyl)ethyl]ethanamine
CID 63857447
1-(furan-2-yl)-N-(2-pentan-2-yloxyethyl)ethanamine
CID 102987416
2-chloro-2-(furan-2-yl)-N,N-bis(2-methoxyethyl)ethanamine
CID 82215232
N-[1-(furan-2-yl)ethyl]nonan-1-amine
CID 43535684
N-[(1R)-1-(furan-2-yl)ethyl]octan-1-amine
CID 81403081
1-(furan-2-yl)-N-[2-(3-methylbutoxy)ethyl]ethanamine
CID 61483869

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine (CID 62554463) is N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine is CCN(CCNC(C)c1ccco1)CCOC.
What is the InChIKey of N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is DRSMSVCVQDPRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-15(9-11-16-3)8-7-14-12(2)13-6-5-10-17-13/h5-6,10,12,14H,4,7-9,11H2,1-3H3.
What are the key properties of N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine?
N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 240.35 g/mol, XLogP of 1.90, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 62554463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).