2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine

C17H31N3O — CID 79311221

IUPAC2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(CN(C)CC2CCCN2C)o1
InChIInChI=1S/C17H31N3O/c1-14(2)10-18-11-16-7-8-17(21-16)13-19(3)12-15-6-5-9-20(15)4/h7-8,14-15,18H,5-6,9-13H2,1-4H3
InChIKeyGOYMWSHSLPLCNG-UHFFFAOYSA-N
MW293.46 g/mol
LogP2.55
Rot. Bonds8

About 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine

2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine (PubChem CID 79311221) has the molecular formula C17H31N3O and a molecular weight of 293.46 g/mol. Its IUPAC name is 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
PubChem CID79311221
Molecular FormulaC17H31N3O
Molecular Weight293.46 g/mol
Exact Mass293.25
IUPAC Name2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(CN(C)CC2CCCN2C)o1
InChIInChI=1S/C17H31N3O/c1-14(2)10-18-11-16-7-8-17(21-16)13-19(3)12-15-6-5-9-20(15)4/h7-8,14-15,18H,5-6,9-13H2,1-4H3
InChIKeyGOYMWSHSLPLCNG-UHFFFAOYSA-N
XLogP2.55
TPSA31.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine (CID 79311221) is 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine is CC(C)CNCc1ccc(CN(C)CC2CCCN2C)o1.
What is the InChIKey of 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The InChIKey is GOYMWSHSLPLCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-14(2)10-18-11-16-7-8-17(21-16)13-19(3)12-15-6-5-9-20(15)4/h7-8,14-15,18H,5-6,9-13H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine has a molecular weight of 293.46 g/mol, XLogP of 2.55, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 79311221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).