N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine

C17H22N2O2 — CID 43202404

IUPACN'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
SMILESCN(C)C(CNC1CCOc2ccccc21)c1ccco1
InChIInChI=1S/C17H22N2O2/c1-19(2)15(17-8-5-10-20-17)12-18-14-9-11-21-16-7-4-3-6-13(14)16/h3-8,10,14-15,18H,9,11-12H2,1-2H3
InChIKeyCZKZWWXOZYBLOX-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.00
Rot. Bonds5

About N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine

N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine (PubChem CID 43202404) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
PubChem CID43202404
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
SMILESCN(C)C(CNC1CCOc2ccccc21)c1ccco1
InChIInChI=1S/C17H22N2O2/c1-19(2)15(17-8-5-10-20-17)12-18-14-9-11-21-16-7-4-3-6-13(14)16/h3-8,10,14-15,18H,9,11-12H2,1-2H3
InChIKeyCZKZWWXOZYBLOX-UHFFFAOYSA-N
XLogP3.00
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine with MolForge

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Related Compounds

1-N-(3,4-dihydro-2H-chromen-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913047
N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 115713897
1-(3,4-dihydro-2H-chromen-4-ylamino)butan-2-ol
CID 62365912
N'-(2-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 81251400
1-(furan-2-yl)-N,N-dimethyl-N'-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
CID 62702659
3-(3,4-dihydro-2H-chromen-4-ylamino)-2-methylpropanamide
CID 62364889
1-(furan-2-yl)-N,N-dimethyl-N'-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethane-1,2-diamine
CID 43254622
N'-cyclopropyl-N-(3,4-dihydro-2H-chromen-4-yl)-N'-methylethane-1,2-diamine
CID 62977569
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
2-(3,4-dihydro-2H-chromen-4-ylamino)acetonitrile
CID 62367299
N-(cyclopropylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 43190759
3-(3,4-dihydro-2H-chromen-4-ylamino)-2-hydroxypropanamide
CID 106171125

Frequently Asked Questions

What is the IUPAC name of N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The IUPAC name of N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine (CID 43202404) is N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine is CN(C)C(CNC1CCOc2ccccc21)c1ccco1.
What is the InChIKey of N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The InChIKey is CZKZWWXOZYBLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-19(2)15(17-8-5-10-20-17)12-18-14-9-11-21-16-7-4-3-6-13(14)16/h3-8,10,14-15,18H,9,11-12H2,1-2H3.
What are the key properties of N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine has a molecular weight of 286.38 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine is sourced from PubChem (CID 43202404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).