(5-phenylfuran-2-yl)methanamine;hydrochloride

C11H12ClNO — CID 50988703

IUPAC(5-phenylfuran-2-yl)methanamine;hydrochloride
SMILESCl.NCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H11NO.ClH/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9;/h1-7H,8,12H2;1H
InChIKeyGLYBBXUKRBICOF-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.83
Rot. Bonds2

About (5-phenylfuran-2-yl)methanamine;hydrochloride

(5-phenylfuran-2-yl)methanamine;hydrochloride (PubChem CID 50988703) has the molecular formula C11H12ClNO and a molecular weight of 209.68 g/mol. Its IUPAC name is (5-phenylfuran-2-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(5-phenylfuran-2-yl)methanamine;hydrochloride
PubChem CID50988703
Molecular FormulaC11H12ClNO
Molecular Weight209.68 g/mol
Exact Mass209.06
IUPAC Name(5-phenylfuran-2-yl)methanamine;hydrochloride
SMILESCl.NCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H11NO.ClH/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9;/h1-7H,8,12H2;1H
InChIKeyGLYBBXUKRBICOF-UHFFFAOYSA-N
XLogP2.83
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Phenyl-2-furanmethanamine
CID 11993871
2-(Aminomethyl)-5-phenyl-3-furancarboxylic acid
CID 687980
1-(1-Benzofuran-2-yl)ethan-1-amine
CID 3164026
N-(5-Phenyl-furan-2-carbonyl)-guanidine
CID 11470226
N-hydroxy-N-[(5-phenyl-2-furyl)methyl]urea
CID 10823449
2-(Aminomethyl)benzofuran
CID 19079348
Furfurylamine, alpha-benzyl-N-methyl-
CID 18548
3-Furan-2-yl-3-phenyl-propylamine
CID 3149175
[5-(3,5-Dichlorophenyl)furan-2-yl]methyl-methylazanium
CID 7425173
1-(4-Methoxyphenyl)-3-(5-methyl-2-furyl)propylamine
CID 6602911
Benzyl-[1-(5-methyl-furan-2-YL)-but-3-enyl]-amine hydrochloride
CID 9549356
1-[5-(4-fluorophenyl)furan-2-yl]-N-(piperidin-4-ylmethyl)methanamine
CID 16004273

Frequently Asked Questions

What is the IUPAC name of (5-phenylfuran-2-yl)methanamine;hydrochloride?
The IUPAC name of (5-phenylfuran-2-yl)methanamine;hydrochloride (CID 50988703) is (5-phenylfuran-2-yl)methanamine;hydrochloride.
What is the SMILES notation for (5-phenylfuran-2-yl)methanamine;hydrochloride?
The canonical SMILES for (5-phenylfuran-2-yl)methanamine;hydrochloride is Cl.NCc1ccc(-c2ccccc2)o1.
What is the InChIKey of (5-phenylfuran-2-yl)methanamine;hydrochloride?
The InChIKey is GLYBBXUKRBICOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO.ClH/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9;/h1-7H,8,12H2;1H.
What are the key properties of (5-phenylfuran-2-yl)methanamine;hydrochloride?
(5-phenylfuran-2-yl)methanamine;hydrochloride has a molecular weight of 209.68 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenylfuran-2-yl)methanamine;hydrochloride is sourced from PubChem (CID 50988703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).