1-(furan-2-yl)-N-methylmethanimine

C6H7NO — CID 10011862

IUPAC1-(furan-2-yl)-N-methylmethanimine
SMILESC/N=C/c1ccco1
InChIInChI=1S/C6H7NO/c1-7-5-6-3-2-4-8-6/h2-5H,1H3/b7-5+
InChIKeyLSBKAEYDFJNLEO-FNORWQNLSA-N
MW109.13 g/mol
LogP1.33
Rot. Bonds1

About 1-(furan-2-yl)-N-methylmethanimine

1-(furan-2-yl)-N-methylmethanimine (PubChem CID 10011862) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methylmethanimine
PubChem CID10011862
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name1-(furan-2-yl)-N-methylmethanimine
SMILESC/N=C/c1ccco1
InChIInChI=1S/C6H7NO/c1-7-5-6-3-2-4-8-6/h2-5H,1H3/b7-5+
InChIKeyLSBKAEYDFJNLEO-FNORWQNLSA-N
XLogP1.33
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Methylfuran
CID 10797
2-Furaldehyde semicarbazone
CID 9570107
2-Furancarboxaldehyde, oxime
CID 6871288
2-Furancarboxaldehyde, 2-(2-furanylmethylene)hydrazone
CID 9570203
2-Furanacrylonitrile
CID 5325137
1-(2-Furyl)-1-ethanone oxime
CID 5399109
Acetic acid, 2-(2-furanylmethylene)hydrazide
CID 4210488
2-Furaldehyde dimethylhydrazone
CID 5324609
Acetic acid furfurylidenehydrazide
CID 6037573
N-[(Z)-furan-2-ylmethylidene]-N-[(1E)-1-(hydroxyimino)-2-methylpropan-2-yl]amine oxide
CID 6881174
N-[1-(furan-2-yl)ethylidene]hydroxylamine
CID 737308
N-(furan-2-ylmethylidene)hydroxylamine
CID 14271

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methylmethanimine?
The IUPAC name of 1-(furan-2-yl)-N-methylmethanimine (CID 10011862) is 1-(furan-2-yl)-N-methylmethanimine.
What is the SMILES notation for 1-(furan-2-yl)-N-methylmethanimine?
The canonical SMILES for 1-(furan-2-yl)-N-methylmethanimine is C/N=C/c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methylmethanimine?
The InChIKey is LSBKAEYDFJNLEO-FNORWQNLSA-N. The full InChI is InChI=1S/C6H7NO/c1-7-5-6-3-2-4-8-6/h2-5H,1H3/b7-5+.
What are the key properties of 1-(furan-2-yl)-N-methylmethanimine?
1-(furan-2-yl)-N-methylmethanimine has a molecular weight of 109.13 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methylmethanimine is sourced from PubChem (CID 10011862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).