N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine

C17H26N2O2 — CID 62420025

IUPACN-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine
SMILESCc1ccc(CN(C)Cc2cc(CNC(C)C)oc2C)o1
InChIInChI=1S/C17H26N2O2/c1-12(2)18-9-17-8-15(14(4)21-17)10-19(5)11-16-7-6-13(3)20-16/h6-8,12,18H,9-11H2,1-5H3
InChIKeyGKPRWQJXCSQQOT-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.62
Rot. Bonds7

About N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine

N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine (PubChem CID 62420025) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine
PubChem CID62420025
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine
SMILESCc1ccc(CN(C)Cc2cc(CNC(C)C)oc2C)o1
InChIInChI=1S/C17H26N2O2/c1-12(2)18-9-17-8-15(14(4)21-17)10-19(5)11-16-7-6-13(3)20-16/h6-8,12,18H,9-11H2,1-5H3
InChIKeyGKPRWQJXCSQQOT-UHFFFAOYSA-N
XLogP3.62
TPSA41.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine (CID 62420025) is N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine is Cc1ccc(CN(C)Cc2cc(CNC(C)C)oc2C)o1.
What is the InChIKey of N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine?
The InChIKey is GKPRWQJXCSQQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12(2)18-9-17-8-15(14(4)21-17)10-19(5)11-16-7-6-13(3)20-16/h6-8,12,18H,9-11H2,1-5H3.
What are the key properties of N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine?
N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine has a molecular weight of 290.41 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-methyl-4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62420025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).