N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine

C16H20N2 — CID 63329919

IUPACN-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
SMILESCCc1ccc(C(C)Nc2cnccc2C)cc1
InChIInChI=1S/C16H20N2/c1-4-14-5-7-15(8-6-14)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3
InChIKeyRCMIRVHEAFGKPL-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.13
Rot. Bonds4

About N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine

N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine (PubChem CID 63329919) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
PubChem CID63329919
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
SMILESCCc1ccc(C(C)Nc2cnccc2C)cc1
InChIInChI=1S/C16H20N2/c1-4-14-5-7-15(8-6-14)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3
InChIKeyRCMIRVHEAFGKPL-UHFFFAOYSA-N
XLogP4.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 55203039
4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 63329846
N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
CID 63329527
4-chloro-N-[1-(4-propylphenyl)ethyl]pyridin-3-amine
CID 83166730
4-ethyl-N-(1-pyridin-4-ylethyl)aniline
CID 43195541
4-methyl-N-pentan-3-ylpyridin-3-amine
CID 63329847
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
CID 63329546
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 83075673
N-[1-(4-ethylphenyl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 60732152
N-[1-[4-(aminomethyl)phenyl]ethyl]-3-chloropyridin-4-amine
CID 79841475
N-[1-(4-ethylphenyl)ethyl]-2-iodoaniline
CID 43124709

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine (CID 63329919) is N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine is CCc1ccc(C(C)Nc2cnccc2C)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine?
The InChIKey is RCMIRVHEAFGKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-14-5-7-15(8-6-14)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3.
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine?
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine has a molecular weight of 240.35 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine is sourced from PubChem (CID 63329919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).