1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine

C18H23N — CID 64680912

IUPAC1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
SMILESCCc1ccc(CNCc2ccccc2CC)cc1
InChIInChI=1S/C18H23N/c1-3-15-9-11-16(12-10-15)13-19-14-18-8-6-5-7-17(18)4-2/h5-12,19H,3-4,13-14H2,1-2H3
InChIKeyHZSAXFDPDNOJDZ-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.10
Rot. Bonds6

About 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine

1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine (PubChem CID 64680912) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
PubChem CID64680912
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
SMILESCCc1ccc(CNCc2ccccc2CC)cc1
InChIInChI=1S/C18H23N/c1-3-15-9-11-16(12-10-15)13-19-14-18-8-6-5-7-17(18)4-2/h5-12,19H,3-4,13-14H2,1-2H3
InChIKeyHZSAXFDPDNOJDZ-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 60743821
N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine
CID 64680706
2-[[(4-ethylphenyl)methylamino]methyl]benzamide
CID 106899663
N-[(2-ethylphenyl)methyl]-1-(furan-3-yl)methanamine
CID 64681981
N-[(2-ethylphenyl)methyl]-1-(6-methoxy-3-pyridinyl)methanamine
CID 62390689
2-[[(4-ethylphenyl)methylamino]methyl]-6-fluorophenol
CID 103948313
1,2-diethylbenzene;ethylbenzene;molybdenum
CID 174058694
1-(2-ethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
CID 119137895
N-[(2-ethylphenyl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 62392624
N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine
CID 29031068
N-[(2-ethylphenyl)methyl]-1-(4-methyl-3-nitrophenyl)methanamine
CID 64680079
1-(4-ethylphenyl)-N-(isoquinolin-4-ylmethyl)methanamine
CID 103823450

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine?
The IUPAC name of 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine (CID 64680912) is 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine.
What is the SMILES notation for 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine?
The canonical SMILES for 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine is CCc1ccc(CNCc2ccccc2CC)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine?
The InChIKey is HZSAXFDPDNOJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-3-15-9-11-16(12-10-15)13-19-14-18-8-6-5-7-17(18)4-2/h5-12,19H,3-4,13-14H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine?
1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine has a molecular weight of 253.39 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine is sourced from PubChem (CID 64680912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).