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

C14H24N2O2 — CID 62422461

IUPACN-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine
SMILESCNCC1CCC(CN(C)Cc2ccc(C)o2)O1
InChIInChI=1S/C14H24N2O2/c1-11-4-5-13(17-11)9-16(3)10-14-7-6-12(18-14)8-15-2/h4-5,12,14-15H,6-10H2,1-3H3
InChIKeyCBLJAALYKJNULJ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.79
Rot. Bonds6

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

N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine (PubChem CID 62422461) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine
PubChem CID62422461
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine
SMILESCNCC1CCC(CN(C)Cc2ccc(C)o2)O1
InChIInChI=1S/C14H24N2O2/c1-11-4-5-13(17-11)9-16(3)10-14-7-6-12(18-14)8-15-2/h4-5,12,14-15H,6-10H2,1-3H3
InChIKeyCBLJAALYKJNULJ-UHFFFAOYSA-N
XLogP1.79
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine (CID 62422461) is N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine is CNCC1CCC(CN(C)Cc2ccc(C)o2)O1.
What is the InChIKey of N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine?
The InChIKey is CBLJAALYKJNULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11-4-5-13(17-11)9-16(3)10-14-7-6-12(18-14)8-15-2/h4-5,12,14-15H,6-10H2,1-3H3.
What are the key properties of N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine?
N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine has a molecular weight of 252.36 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxolan-2-yl]methanamine is sourced from PubChem (CID 62422461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).