N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline

C18H24N2O — CID 62424504

IUPACN-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline
SMILESCCN(Cc1cc(C)c(CNC2CC2)o1)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-3-20(16-7-5-4-6-8-16)13-17-11-14(2)18(21-17)12-19-15-9-10-15/h4-8,11,15,19H,3,9-10,12-13H2,1-2H3
InChIKeyOZMZPTUUFONWKP-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.87
Rot. Bonds7

About N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline

N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline (PubChem CID 62424504) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline.

Molecular Properties

Compound NameN-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline
PubChem CID62424504
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline
SMILESCCN(Cc1cc(C)c(CNC2CC2)o1)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-3-20(16-7-5-4-6-8-16)13-17-11-14(2)18(21-17)12-19-15-9-10-15/h4-8,11,15,19H,3,9-10,12-13H2,1-2H3
InChIKeyOZMZPTUUFONWKP-UHFFFAOYSA-N
XLogP3.87
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-[(dimethylamino)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62418013
N-[[5-[[ethyl(propyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62421419
N-[[5-[[cyclopropylmethyl(ethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 63940268
N-[[3-methyl-5-(phenoxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62453447
N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62434715
N-[[5-[[bis(prop-2-enyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62440078
N-[[3-methyl-5-[[methyl(1-thiophen-2-ylethyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 62431361
N-[[3-methyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 115987804
N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethyl-3-methylaniline
CID 62426937
N-[[5-[(cyclopropylamino)methyl]oxolan-2-yl]methyl]-N-ethylaniline
CID 62423255
N-[[5-[[(5-bromothiophen-3-yl)methyl-methylamino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62463688
N-[[5-(cyclohexyloxymethyl)-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62445952

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline?
The IUPAC name of N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline (CID 62424504) is N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline.
What is the SMILES notation for N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline?
The canonical SMILES for N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline is CCN(Cc1cc(C)c(CNC2CC2)o1)c1ccccc1.
What is the InChIKey of N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline?
The InChIKey is OZMZPTUUFONWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-20(16-7-5-4-6-8-16)13-17-11-14(2)18(21-17)12-19-15-9-10-15/h4-8,11,15,19H,3,9-10,12-13H2,1-2H3.
What are the key properties of N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline?
N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline has a molecular weight of 284.40 g/mol, XLogP of 3.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline is sourced from PubChem (CID 62424504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).