furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine

C14H17NO2 — CID 43464362

IUPACfuran-2-yl-[4-(2-methoxyethyl)phenyl]methanamine
SMILESCOCCc1ccc(C(N)c2ccco2)cc1
InChIInChI=1S/C14H17NO2/c1-16-10-8-11-4-6-12(7-5-11)14(15)13-3-2-9-17-13/h2-7,9,14H,8,10,15H2,1H3
InChIKeyDICWHHCNYJHESX-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.52
Rot. Bonds5

About furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine

furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine (PubChem CID 43464362) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine.

Molecular Properties

Compound Namefuran-2-yl-[4-(2-methoxyethyl)phenyl]methanamine
PubChem CID43464362
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Namefuran-2-yl-[4-(2-methoxyethyl)phenyl]methanamine
SMILESCOCCc1ccc(C(N)c2ccco2)cc1
InChIInChI=1S/C14H17NO2/c1-16-10-8-11-4-6-12(7-5-11)14(15)13-3-2-9-17-13/h2-7,9,14H,8,10,15H2,1H3
InChIKeyDICWHHCNYJHESX-UHFFFAOYSA-N
XLogP2.52
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl-(4-propylphenyl)methanamine
CID 43464285
2-[chloro-[4-(2-methoxyethyl)phenyl]methyl]furan
CID 61083920
(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198378
(4-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198335
1,3-benzodioxol-5-yl-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198322
furan-2-yl-[4-(trifluoromethoxy)phenyl]methanamine
CID 116628600
1-[4-(2-methoxyethyl)phenyl]butan-1-amine
CID 43198365
1-(furan-2-yl)-4-methoxybutan-1-amine
CID 62716134
(5-chlorothiophen-2-yl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 55136672
(5-bromothiophen-2-yl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43384444
[4-(2-methoxyethyl)phenyl]-(4-methylthiophen-3-yl)methanamine
CID 79803069
(3-chloro-5-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 81323781

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine?
The IUPAC name of furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine (CID 43464362) is furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine.
What is the SMILES notation for furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine?
The canonical SMILES for furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine is COCCc1ccc(C(N)c2ccco2)cc1.
What is the InChIKey of furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine?
The InChIKey is DICWHHCNYJHESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-16-10-8-11-4-6-12(7-5-11)14(15)13-3-2-9-17-13/h2-7,9,14H,8,10,15H2,1H3.
What are the key properties of furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine?
furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine has a molecular weight of 231.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine is sourced from PubChem (CID 43464362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).