1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine

C13H15NO2 — CID 106486019

IUPAC1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2ccoc2)c1
InChIInChI=1S/C13H15NO2/c1-14-8-11-3-2-4-13(7-11)16-10-12-5-6-15-9-12/h2-7,9,14H,8,10H2,1H3
InChIKeyCPLIUCSAILSWNO-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.58
Rot. Bonds5

About 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine

1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine (PubChem CID 106486019) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine
PubChem CID106486019
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2ccoc2)c1
InChIInChI=1S/C13H15NO2/c1-14-8-11-3-2-4-13(7-11)16-10-12-5-6-15-9-12/h2-7,9,14H,8,10H2,1H3
InChIKeyCPLIUCSAILSWNO-UHFFFAOYSA-N
XLogP2.58
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(furan-2-ylmethoxy)phenyl]-N-methylmethanamine;hydrochloride
CID 67855263
3-[(3-bromophenoxy)methyl]furan
CID 83171988
N-methyl-1-[3-[(2-methylphenyl)methoxy]phenyl]methanamine
CID 19744687
N-methyl-1-[3-[(3-methylphenoxy)methyl]phenyl]methanamine
CID 55077028
1-[3-[(5-bromo-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 113454072
1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
CID 43658767
N-methyl-1-[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanamine
CID 106486033
1-[3-[(5-bromofuran-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106485972
1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine
CID 22931996
methyl 4-[[3-(methylaminomethyl)phenoxy]methyl]benzoate
CID 60883533
1-(furan-3-yl)-N-methylmethanamine;molecular hydrogen
CID 156853775
1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 17290694

Frequently Asked Questions

What is the IUPAC name of 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine (CID 106486019) is 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine is CNCc1cccc(OCc2ccoc2)c1.
What is the InChIKey of 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine?
The InChIKey is CPLIUCSAILSWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-14-8-11-3-2-4-13(7-11)16-10-12-5-6-15-9-12/h2-7,9,14H,8,10H2,1H3.
What are the key properties of 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine?
1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine has a molecular weight of 217.27 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(furan-3-ylmethoxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 106486019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).