1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine

C17H24N2O2 — CID 43202378

IUPAC1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine
SMILESCOc1cccc(C(C)NCC(c2ccco2)N(C)C)c1
InChIInChI=1S/C17H24N2O2/c1-13(14-7-5-8-15(11-14)20-4)18-12-16(19(2)3)17-9-6-10-21-17/h5-11,13,16,18H,12H2,1-4H3
InChIKeyJOGZLUCNLRJKCS-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.24
Rot. Bonds7

About 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine

1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine (PubChem CID 43202378) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine
PubChem CID43202378
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine
SMILESCOc1cccc(C(C)NCC(c2ccco2)N(C)C)c1
InChIInChI=1S/C17H24N2O2/c1-13(14-7-5-8-15(11-14)20-4)18-12-16(19(2)3)17-9-6-10-21-17/h5-11,13,16,18H,12H2,1-4H3
InChIKeyJOGZLUCNLRJKCS-UHFFFAOYSA-N
XLogP3.24
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-N'-[1-(4-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine
CID 43202375
N'-[1-(3-fluorophenyl)ethyl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 43202397
N'-[1-(3-bromophenyl)ethyl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 43202354
1-N-[1-(3-methoxyphenyl)ethyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913145
1-(furan-2-yl)-N'-[1-(furan-2-yl)ethyl]-N,N-dimethylethane-1,2-diamine
CID 43202373
(1S)-N-[1-(furan-2-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 81376667
2-(furan-2-yl)-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 111755821
N'-[1-(furan-2-yl)ethyl]-N,N-dimethyl-1-phenylethane-1,2-diamine
CID 43201793
3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-2-methylpropan-1-ol
CID 104881509
1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]butan-2-ol
CID 81373116
N'-butan-2-yl-N-[1-(3-methoxyphenyl)ethyl]-N'-methylethane-1,2-diamine
CID 103729552
N'-[1-(2,5-dichlorothiophen-3-yl)ethyl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 103775834

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine?
The IUPAC name of 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine (CID 43202378) is 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine?
The canonical SMILES for 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine is COc1cccc(C(C)NCC(c2ccco2)N(C)C)c1.
What is the InChIKey of 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine?
The InChIKey is JOGZLUCNLRJKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(14-7-5-8-15(11-14)20-4)18-12-16(19(2)3)17-9-6-10-21-17/h5-11,13,16,18H,12H2,1-4H3.
What are the key properties of 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine?
1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine has a molecular weight of 288.39 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine is sourced from PubChem (CID 43202378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).