[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine

C15H20N2O2 — CID 62436265

IUPAC[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine
SMILESCOc1ccc(CN(C)Cc2ccoc2CN)cc1
InChIInChI=1S/C15H20N2O2/c1-17(11-13-7-8-19-15(13)9-16)10-12-3-5-14(18-2)6-4-12/h3-8H,9-11,16H2,1-2H3
InChIKeyMJMDHXIGHPLHIE-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.38
Rot. Bonds6

About [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine

[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine (PubChem CID 62436265) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine.

Molecular Properties

Compound Name[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine
PubChem CID62436265
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine
SMILESCOc1ccc(CN(C)Cc2ccoc2CN)cc1
InChIInChI=1S/C15H20N2O2/c1-17(11-13-7-8-19-15(13)9-16)10-12-3-5-14(18-2)6-4-12/h3-8H,9-11,16H2,1-2H3
InChIKeyMJMDHXIGHPLHIE-UHFFFAOYSA-N
XLogP2.38
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]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

Related Compounds

N'-[[2-(aminomethyl)furan-3-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 63725121
2-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-3-carbohydrazide
CID 63584190
[4-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]phenyl]methanamine
CID 61426662
N-[[2-(aminomethyl)furan-3-yl]methyl]-2-methoxy-N-methylaniline
CID 62428788
6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine
CID 8793303
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 134791729
N-[[2-(aminomethyl)furan-3-yl]methyl]-N-ethylpropan-2-amine
CID 62419344
N-[(4-methoxyphenyl)methyl]-N-methylpropan-1-amine
CID 122609914
1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine
CID 22070460
4-amino-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]benzaldehyde;ethane
CID 170585701
1-[(4-methoxyphenyl)methyl-methylamino]-3-methylbutan-2-one
CID 79396292
1,1-dideuterio-N,N-bis[(4-methoxyphenyl)methyl]methanamine
CID 166042056

Frequently Asked Questions

What is the IUPAC name of [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine?
The IUPAC name of [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine (CID 62436265) is [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine.
What is the SMILES notation for [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine?
The canonical SMILES for [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine is COc1ccc(CN(C)Cc2ccoc2CN)cc1.
What is the InChIKey of [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine?
The InChIKey is MJMDHXIGHPLHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(11-13-7-8-19-15(13)9-16)10-12-3-5-14(18-2)6-4-12/h3-8H,9-11,16H2,1-2H3.
What are the key properties of [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine?
[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]furan-2-yl]methanamine is sourced from PubChem (CID 62436265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).