N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine

C14H20N2O2 — CID 62421902

IUPACN-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine
SMILESCNCc1occc1CN(C)Cc1ccc(C)o1
InChIInChI=1S/C14H20N2O2/c1-11-4-5-13(18-11)10-16(3)9-12-6-7-17-14(12)8-15-2/h4-7,15H,8-10H2,1-3H3
InChIKeyOXQPCDUFWKCRFC-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.53
Rot. Bonds6

About N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine

N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine (PubChem CID 62421902) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine
PubChem CID62421902
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine
SMILESCNCc1occc1CN(C)Cc1ccc(C)o1
InChIInChI=1S/C14H20N2O2/c1-11-4-5-13(18-11)10-16(3)9-12-6-7-17-14(12)8-15-2/h4-7,15H,8-10H2,1-3H3
InChIKeyOXQPCDUFWKCRFC-UHFFFAOYSA-N
XLogP2.53
TPSA41.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine (CID 62421902) is N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine is CNCc1occc1CN(C)Cc1ccc(C)o1.
What is the InChIKey of N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine?
The InChIKey is OXQPCDUFWKCRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-4-5-13(18-11)10-16(3)9-12-6-7-17-14(12)8-15-2/h4-7,15H,8-10H2,1-3H3.
What are the key properties of N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine?
N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine has a molecular weight of 248.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]furan-2-yl]methanamine is sourced from PubChem (CID 62421902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).