N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine

C15H26N2O2 — CID 65468080

IUPACN-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine
SMILESCNCc1cc(COCC2CCCCN2C)c(C)o1
InChIInChI=1S/C15H26N2O2/c1-12-13(8-15(19-12)9-16-2)10-18-11-14-6-4-5-7-17(14)3/h8,14,16H,4-7,9-11H2,1-3H3
InChIKeyWYCLJFDBCUABBM-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.31
Rot. Bonds6

About N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine

N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine (PubChem CID 65468080) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine
PubChem CID65468080
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine
SMILESCNCc1cc(COCC2CCCCN2C)c(C)o1
InChIInChI=1S/C15H26N2O2/c1-12-13(8-15(19-12)9-16-2)10-18-11-14-6-4-5-7-17(14)3/h8,14,16H,4-7,9-11H2,1-3H3
InChIKeyWYCLJFDBCUABBM-UHFFFAOYSA-N
XLogP2.31
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine (CID 65468080) is N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine is CNCc1cc(COCC2CCCCN2C)c(C)o1.
What is the InChIKey of N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine?
The InChIKey is WYCLJFDBCUABBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12-13(8-15(19-12)9-16-2)10-18-11-14-6-4-5-7-17(14)3/h8,14,16H,4-7,9-11H2,1-3H3.
What are the key properties of N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine?
N-methyl-1-[5-methyl-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine has a molecular weight of 266.38 g/mol, XLogP of 2.31, 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-4-[(1-methylpiperidin-2-yl)methoxymethyl]furan-2-yl]methanamine is sourced from PubChem (CID 65468080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).