N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine

C14H17NO — CID 62344690

IUPACN-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine
SMILESCCc1ccc(CNCc2ccccc2)o1
InChIInChI=1S/C14H17NO/c1-2-13-8-9-14(16-13)11-15-10-12-6-4-3-5-7-12/h3-9,15H,2,10-11H2,1H3
InChIKeyLJZPUSRKLZJPAT-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.13
Rot. Bonds5

About N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine

N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine (PubChem CID 62344690) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine
PubChem CID62344690
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine
SMILESCCc1ccc(CNCc2ccccc2)o1
InChIInChI=1S/C14H17NO/c1-2-13-8-9-14(16-13)11-15-10-12-6-4-3-5-7-12/h3-9,15H,2,10-11H2,1H3
InChIKeyLJZPUSRKLZJPAT-UHFFFAOYSA-N
XLogP3.13
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-ethylfuran-2-yl)methyl]-2-phenylethanamine
CID 62346664
N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
CID 62347378
N-[(5-ethylfuran-2-yl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 62347076
1-(5-ethylfuran-2-yl)-N-phenylmethoxymethanamine
CID 82709697
N-[[5-(octadecoxymethyl)furan-2-yl]methyl]-1-phenylmethanamine
CID 130327903
5-[(benzylamino)methyl]furan-2-carbonitrile
CID 115651342
N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-phenylmethanamine
CID 43177503
N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
N-[(5-ethylfuran-2-yl)methyl]-2-(2-methylphenyl)ethanamine
CID 79762599
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
CID 174862297
N-[(5-bromothiophen-2-yl)methyl]-1-(5-ethylfuran-2-yl)methanamine
CID 62347257
3-[(5-ethylfuran-2-yl)methylamino]propan-1-ol
CID 62346673

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine (CID 62344690) is N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine is CCc1ccc(CNCc2ccccc2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine?
The InChIKey is LJZPUSRKLZJPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-2-13-8-9-14(16-13)11-15-10-12-6-4-3-5-7-12/h3-9,15H,2,10-11H2,1H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine?
N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine has a molecular weight of 215.30 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 62344690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).