N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine

C12H10ClNO — CID 794848

IUPACN-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
SMILESCc1ccc(/C=N/c2ccc(Cl)cc2)o1
InChIInChI=1S/C12H10ClNO/c1-9-2-7-12(15-9)8-14-11-5-3-10(13)4-6-11/h2-8H,1H3/b14-8+
InChIKeyBOPFIWQDWJDPHN-RIYZIHGNSA-N
MW219.67 g/mol
LogP3.99
Rot. Bonds2

About N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine

N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine (PubChem CID 794848) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
PubChem CID794848
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC NameN-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
SMILESCc1ccc(/C=N/c2ccc(Cl)cc2)o1
InChIInChI=1S/C12H10ClNO/c1-9-2-7-12(15-9)8-14-11-5-3-10(13)4-6-11/h2-8H,1H3/b14-8+
InChIKeyBOPFIWQDWJDPHN-RIYZIHGNSA-N
XLogP3.99
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 53.99
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

N-(Furfurylidene)-P-anisidine
CID 778756
4-(4-chlorophenyl)-N-[(5-methyl-2-furyl)methylene]-1-piperazinamine
CID 6861898
N-(4-chlorophenyl)-1-(furan-2-yl)methanimine oxide
CID 886509
1-(furan-2-yl)-N-phenylmethanimine oxide
CID 1585019
N-[(Z)-furan-2-ylmethylidene]-N-phenylamine oxide
CID 717510
4-Chloro-N-(furfurylidene)aniline
CID 964631
1-(furan-2-yl)-N-(2,3,4-trifluorophenyl)methanimine
CID 2356382
N-(2,6-difluorophenyl)-1-(5-methylfuran-2-yl)methanimine
CID 2356824
N-(3,4-difluorophenyl)-1-(5-methylfuran-2-yl)methanimine
CID 2356834
4-methoxy-N-[(E)-(5-methylfuran-2-yl)methylidene]aniline
CID 681311
4-methyl-N-[(E)-(5-methylfuran-2-yl)methylidene]aniline
CID 794972
N-(furan-2-ylmethylene)aniline
CID 682527

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine?
The IUPAC name of N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine (CID 794848) is N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine.
What is the SMILES notation for N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine?
The canonical SMILES for N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine is Cc1ccc(/C=N/c2ccc(Cl)cc2)o1.
What is the InChIKey of N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine?
The InChIKey is BOPFIWQDWJDPHN-RIYZIHGNSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-9-2-7-12(15-9)8-14-11-5-3-10(13)4-6-11/h2-8H,1H3/b14-8+.
What are the key properties of N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine?
N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine has a molecular weight of 219.67 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine is sourced from PubChem (CID 794848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).