(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine

C18H23NO — CID 43198378

IUPAC(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
SMILESCCc1ccc(C(N)c2ccc(CCOC)cc2)cc1
InChIInChI=1S/C18H23NO/c1-3-14-4-8-16(9-5-14)18(19)17-10-6-15(7-11-17)12-13-20-2/h4-11,18H,3,12-13,19H2,1-2H3
InChIKeyYSPJEXLOEIROGD-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.49
Rot. Bonds6

About (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine

(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine (PubChem CID 43198378) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine.

Molecular Properties

Compound Name(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
PubChem CID43198378
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
SMILESCCc1ccc(C(N)c2ccc(CCOC)cc2)cc1
InChIInChI=1S/C18H23NO/c1-3-14-4-8-16(9-5-14)18(19)17-10-6-15(7-11-17)12-13-20-2/h4-11,18H,3,12-13,19H2,1-2H3
InChIKeyYSPJEXLOEIROGD-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198335
1-ethyl-4-[4-(2-methoxyethyl)phenyl]benzene
CID 71122452
1-[4-(2-methoxyethyl)phenyl]butan-1-amine
CID 43198365
furan-2-yl-[4-(2-methoxyethyl)phenyl]methanamine
CID 43464362
(3-chloro-5-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 81323781
1,3-benzodioxol-5-yl-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198322
1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethanamine
CID 43183735
(5-bromothiophen-2-yl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43384444
(5-chlorothiophen-2-yl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 55136672
[4-(2-methoxyethyl)phenyl]-(4-methylthiophen-3-yl)methanamine
CID 79803069
1-[4-(2-methoxyethyl)phenyl]decan-1-amine
CID 65449887
1-ethyl-4-(1-methoxybutan-2-yl)benzene
CID 156826765

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine?
The IUPAC name of (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine (CID 43198378) is (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine.
What is the SMILES notation for (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine?
The canonical SMILES for (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine is CCc1ccc(C(N)c2ccc(CCOC)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine?
The InChIKey is YSPJEXLOEIROGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-3-14-4-8-16(9-5-14)18(19)17-10-6-15(7-11-17)12-13-20-2/h4-11,18H,3,12-13,19H2,1-2H3.
What are the key properties of (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine?
(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine is sourced from PubChem (CID 43198378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).