(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine

C14H17NO2 — CID 55061699

IUPAC(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
SMILESCCc1ccc(C(N)c2cccc(OC)c2)o1
InChIInChI=1S/C14H17NO2/c1-3-11-7-8-13(17-11)14(15)10-5-4-6-12(9-10)16-2/h4-9,14H,3,15H2,1-2H3
InChIKeyLGYHPOCKKHRVRU-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.90
Rot. Bonds4

About (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine

(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine (PubChem CID 55061699) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
PubChem CID55061699
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
SMILESCCc1ccc(C(N)c2cccc(OC)c2)o1
InChIInChI=1S/C14H17NO2/c1-3-11-7-8-13(17-11)14(15)10-5-4-6-12(9-10)16-2/h4-9,14H,3,15H2,1-2H3
InChIKeyLGYHPOCKKHRVRU-UHFFFAOYSA-N
XLogP2.90
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine
CID 79094304
(3,5-dibromophenyl)-(5-ethylfuran-2-yl)methanamine
CID 107979824
(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
CID 114820210
(3-bromo-4-methylphenyl)-(5-ethylfuran-2-yl)methanamine
CID 81472297
[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326476
(3-methoxyphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 63974663
(3-bromophenyl)-(3-methoxyphenyl)methanamine
CID 59671726
4-[amino-(3-methoxyphenyl)methyl]aniline
CID 116936827
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328
(4-bromo-3-chlorophenyl)-(5-ethylfuran-2-yl)methanamine
CID 81290852
(4-bromo-3-fluorophenyl)-(5-ethylfuran-2-yl)methanamine
CID 62344613
(4-iodophenyl)-(3-methoxyphenyl)methanamine
CID 115785175

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine?
The IUPAC name of (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine (CID 55061699) is (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine.
What is the SMILES notation for (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine?
The canonical SMILES for (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine is CCc1ccc(C(N)c2cccc(OC)c2)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine?
The InChIKey is LGYHPOCKKHRVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-3-11-7-8-13(17-11)14(15)10-5-4-6-12(9-10)16-2/h4-9,14H,3,15H2,1-2H3.
What are the key properties of (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine?
(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine has a molecular weight of 231.29 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine is sourced from PubChem (CID 55061699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).