N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine

C19H25NO — CID 105018505

IUPACN-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(OCC)cc1)c1cccc(CC)c1
InChIInChI=1S/C19H25NO/c1-4-15-8-7-9-17(14-15)19(20-5-2)16-10-12-18(13-11-16)21-6-3/h7-14,19-20H,4-6H2,1-3H3
InChIKeyOUQLFPMSJZEGHK-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.35
Rot. Bonds7

About N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine

N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine (PubChem CID 105018505) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine
PubChem CID105018505
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(OCC)cc1)c1cccc(CC)c1
InChIInChI=1S/C19H25NO/c1-4-15-8-7-9-17(14-15)19(20-5-2)16-10-12-18(13-11-16)21-6-3/h7-14,19-20H,4-6H2,1-3H3
InChIKeyOUQLFPMSJZEGHK-UHFFFAOYSA-N
XLogP4.35
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethoxyphenyl)-(3-iodophenyl)methyl]ethanamine
CID 43489415
N-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]ethanamine
CID 43489444
N-[(4-chloro-3-fluorophenyl)-(3-ethylphenyl)methyl]ethanamine
CID 107994577
N-[(2,6-dichlorophenyl)-(3-ethylphenyl)methyl]ethanamine
CID 105018508
N-[(4-ethoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]ethanamine
CID 43489450
N-[(3-chloro-2-methylphenyl)-(3-ethylphenyl)methyl]ethanamine
CID 107102860
N-[(4-ethylphenyl)-(3-methylphenyl)methyl]ethanamine
CID 43491470
N-[(3,5-dimethylphenyl)-(3-ethoxyphenyl)methyl]ethanamine
CID 60919282
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
N-[(4-ethoxyphenyl)-thiophen-3-ylmethyl]ethanamine
CID 43489387
N-[(3-ethoxyphenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 63155416
N-[phenyl-(3-propoxyphenyl)methyl]ethanamine
CID 62920706

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine?
The IUPAC name of N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine (CID 105018505) is N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine is CCNC(c1ccc(OCC)cc1)c1cccc(CC)c1.
What is the InChIKey of N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine?
The InChIKey is OUQLFPMSJZEGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-15-8-7-9-17(14-15)19(20-5-2)16-10-12-18(13-11-16)21-6-3/h7-14,19-20H,4-6H2,1-3H3.
What are the key properties of N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine?
N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine is sourced from PubChem (CID 105018505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).