(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine

C15H19NO2 — CID 79094304

IUPAC(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccc(OC)cc2C)o1
InChIInChI=1S/C15H19NO2/c1-4-11-6-8-14(18-11)15(16)13-7-5-12(17-3)9-10(13)2/h5-9,15H,4,16H2,1-3H3
InChIKeyYLAAPUVOKHBIPO-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.21
Rot. Bonds4

About (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine

(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine (PubChem CID 79094304) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine
PubChem CID79094304
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccc(OC)cc2C)o1
InChIInChI=1S/C15H19NO2/c1-4-11-6-8-14(18-11)15(16)13-7-5-12(17-3)9-10(13)2/h5-9,15H,4,16H2,1-3H3
InChIKeyYLAAPUVOKHBIPO-UHFFFAOYSA-N
XLogP3.21
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxy-2-methylphenyl)-(5-methylfuran-2-yl)methanamine
CID 43464444
(5-ethylfuran-2-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102758778
(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
CID 55061699
(5-chloro-2-methoxyphenyl)-(5-ethylfuran-2-yl)methanamine
CID 55061748
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(1R)-1-(4-methoxy-2-methylphenyl)propan-1-amine;hydrochloride
CID 168719792
(1S)-1-(4-methoxy-2-methylphenyl)propan-1-amine;hydrochloride
CID 171233415
1-(4-methoxy-2-methylphenyl)butan-1-amine
CID 43198786
[2,4-di(propan-2-yl)phenyl]-(5-ethylfuran-2-yl)methanamine
CID 79094081
(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
CID 114820210
(3-ethyl-1-methylpyrazol-4-yl)-(4-methoxy-2-methylphenyl)methanamine
CID 102812112
1-(4-methoxy-2-methylphenyl)hexan-1-amine
CID 43125402

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine?
The IUPAC name of (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine (CID 79094304) is (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine.
What is the SMILES notation for (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine?
The canonical SMILES for (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine is CCc1ccc(C(N)c2ccc(OC)cc2C)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine?
The InChIKey is YLAAPUVOKHBIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-11-6-8-14(18-11)15(16)13-7-5-12(17-3)9-10(13)2/h5-9,15H,4,16H2,1-3H3.
What are the key properties of (5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine?
(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine has a molecular weight of 245.32 g/mol, XLogP of 3.21, 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)-(4-methoxy-2-methylphenyl)methanamine is sourced from PubChem (CID 79094304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).