(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine

C10H13NO — CID 143260184

IUPAC(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine
SMILESCC/C=C\C=C1\OC=C\C1=N/C
InChIInChI=1S/C10H13NO/c1-3-4-5-6-10-9(11-2)7-8-12-10/h4-8H,3H2,1-2H3/b5-4-,10-6+,11-9+
InChIKeyGXOYHDKRMIRVAR-CFNRCDTOSA-N
MW163.22 g/mol
LogP2.45
Rot. Bonds2

About (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine

(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine (PubChem CID 143260184) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine.

Molecular Properties

Compound Name(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine
PubChem CID143260184
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine
SMILESCC/C=C\C=C1\OC=C\C1=N/C
InChIInChI=1S/C10H13NO/c1-3-4-5-6-10-9(11-2)7-8-12-10/h4-8H,3H2,1-2H3/b5-4-,10-6+,11-9+
InChIKeyGXOYHDKRMIRVAR-CFNRCDTOSA-N
XLogP2.45
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.45
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

2H-cyclopenta[d][1,3]oxazole
CID 67750441
5,5-Dimethylfuro[3,2-b]azepine
CID 70308181
2H-cyclohepta[d][1,3]oxazole
CID 70362158
(2E)-2-[(Z)-4-methylpent-2-enylidene]furan-3-imine
CID 89129703
(E)-4-methoxy-N-methylhex-3-en-2-imine
CID 123311460
(5E)-4-methyl-5-(3-methylbut-2-enylidene)-2H-1,3-oxazole
CID 123968802
(3E)-3-methoxy-2-methyliminohexa-3,5-dien-1-ol
CID 134394389
6-Ethenyl-5-methoxy-2,3-dihydropyridine
CID 140784052
(Z)-1-methoxy-N-methylhex-3-en-2-imine
CID 142059261
(Z)-N-ethyl-1-methoxypent-3-en-2-imine
CID 142059756
(3E,5E)-3-methoxy-N-methylhepta-3,5-dien-2-imine
CID 143063364
2-methoxy-N-methylcyclohexa-2,5-dien-1-imine
CID 143182598

Frequently Asked Questions

What is the IUPAC name of (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine?
The IUPAC name of (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine (CID 143260184) is (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine.
What is the SMILES notation for (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine?
The canonical SMILES for (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine is CC/C=C\C=C1\OC=C\C1=N/C.
What is the InChIKey of (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine?
The InChIKey is GXOYHDKRMIRVAR-CFNRCDTOSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-4-5-6-10-9(11-2)7-8-12-10/h4-8H,3H2,1-2H3/b5-4-,10-6+,11-9+.
What are the key properties of (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine?
(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine has a molecular weight of 163.22 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine is sourced from PubChem (CID 143260184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).