N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine

C15H19NO2 — CID 43489388

IUPACN-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccc(OCC)cc1)c1ccco1
InChIInChI=1S/C15H19NO2/c1-3-16-15(14-6-5-11-18-14)12-7-9-13(10-8-12)17-4-2/h5-11,15-16H,3-4H2,1-2H3
InChIKeyDHLNCBJQRWDBAC-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.38
Rot. Bonds6

About N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine

N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine (PubChem CID 43489388) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine
PubChem CID43489388
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccc(OCC)cc1)c1ccco1
InChIInChI=1S/C15H19NO2/c1-3-16-15(14-6-5-11-18-14)12-7-9-13(10-8-12)17-4-2/h5-11,15-16H,3-4H2,1-2H3
InChIKeyDHLNCBJQRWDBAC-UHFFFAOYSA-N
XLogP3.38
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[furan-2-yl-(4-propoxyphenyl)methyl]ethanamine
CID 62796998
N-[(3-chloro-4-iodophenyl)-(furan-2-yl)methyl]ethanamine
CID 103215267
N-[(2-chloro-4-methoxyphenyl)-(furan-2-yl)methyl]ethanamine
CID 43562069
N-[furan-2-yl(pyrimidin-5-yl)methyl]ethanamine
CID 62715603
N-[(4-ethoxyphenyl)-thiophen-3-ylmethyl]ethanamine
CID 43489387
N-[furan-2-yl-(3,4,5-trifluorophenyl)methyl]ethanamine
CID 63185696
N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine
CID 107503948
N-[(4-ethoxyphenyl)-(3-iodophenyl)methyl]ethanamine
CID 43489415
N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine
CID 105018505
N-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]ethanamine
CID 43489444
N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
CID 43491712
N-[(4-ethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63841105

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine?
The IUPAC name of N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine (CID 43489388) is N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine is CCNC(c1ccc(OCC)cc1)c1ccco1.
What is the InChIKey of N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine?
The InChIKey is DHLNCBJQRWDBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-16-15(14-6-5-11-18-14)12-7-9-13(10-8-12)17-4-2/h5-11,15-16H,3-4H2,1-2H3.
What are the key properties of N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine?
N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine is sourced from PubChem (CID 43489388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).