N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine

C11H16F3NO2 — CID 82956639

IUPACN-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine
SMILESCNCc1cc(COCCC(F)(F)F)oc1C
InChIInChI=1S/C11H16F3NO2/c1-8-9(6-15-2)5-10(17-8)7-16-4-3-11(12,13)14/h5,15H,3-4,6-7H2,1-2H3
InChIKeySWFSUQLMFAFYDW-UHFFFAOYSA-N
MW251.25 g/mol
LogP2.78
Rot. Bonds6

About N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine

N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine (PubChem CID 82956639) has the molecular formula C11H16F3NO2 and a molecular weight of 251.25 g/mol. Its IUPAC name is N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine
PubChem CID82956639
Molecular FormulaC11H16F3NO2
Molecular Weight251.25 g/mol
Exact Mass251.11
IUPAC NameN-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine
SMILESCNCc1cc(COCCC(F)(F)F)oc1C
InChIInChI=1S/C11H16F3NO2/c1-8-9(6-15-2)5-10(17-8)7-16-4-3-11(12,13)14/h5,15H,3-4,6-7H2,1-2H3
InChIKeySWFSUQLMFAFYDW-UHFFFAOYSA-N
XLogP2.78
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine (CID 82956639) is N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine is CNCc1cc(COCCC(F)(F)F)oc1C.
What is the InChIKey of N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine?
The InChIKey is SWFSUQLMFAFYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3NO2/c1-8-9(6-15-2)5-10(17-8)7-16-4-3-11(12,13)14/h5,15H,3-4,6-7H2,1-2H3.
What are the key properties of N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine?
N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine has a molecular weight of 251.25 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-methyl-5-(3,3,3-trifluoropropoxymethyl)furan-3-yl]methanamine is sourced from PubChem (CID 82956639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).