2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine

C17H31N3O — CID 63274846

IUPAC2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1occc1CN(C)CC1CCN(C)C1
InChIInChI=1S/C17H31N3O/c1-14(2)9-18-10-17-16(6-8-21-17)13-20(4)12-15-5-7-19(3)11-15/h6,8,14-15,18H,5,7,9-13H2,1-4H3
InChIKeyNGWBNXAXSHRLKX-UHFFFAOYSA-N
MW293.45 g/mol
LogP2.41
Rot. Bonds8

About 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine

2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine (PubChem CID 63274846) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
PubChem CID63274846
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1occc1CN(C)CC1CCN(C)C1
InChIInChI=1S/C17H31N3O/c1-14(2)9-18-10-17-16(6-8-21-17)13-20(4)12-15-5-7-19(3)11-15/h6,8,14-15,18H,5,7,9-13H2,1-4H3
InChIKeyNGWBNXAXSHRLKX-UHFFFAOYSA-N
XLogP2.41
TPSA31.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine (CID 63274846) is 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine is CC(C)CNCc1occc1CN(C)CC1CCN(C)C1.
What is the InChIKey of 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
The InChIKey is NGWBNXAXSHRLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-14(2)9-18-10-17-16(6-8-21-17)13-20(4)12-15-5-7-19(3)11-15/h6,8,14-15,18H,5,7,9-13H2,1-4H3.
What are the key properties of 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine?
2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine has a molecular weight of 293.45 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[3-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 63274846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).