1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine

C15H18N2 — CID 43484668

IUPAC1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCCc1ccc(C(NC)c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-3-12-4-6-13(7-5-12)15(16-2)14-8-10-17-11-9-14/h4-11,15-16H,3H2,1-2H3
InChIKeyRYRQVOQZORRNMG-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.95
Rot. Bonds4

About 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine

1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine (PubChem CID 43484668) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
PubChem CID43484668
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCCc1ccc(C(NC)c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-3-12-4-6-13(7-5-12)15(16-2)14-8-10-17-11-9-14/h4-11,15-16H,3H2,1-2H3
InChIKeyRYRQVOQZORRNMG-UHFFFAOYSA-N
XLogP2.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylphenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine
CID 43480542
4-[chloro-(4-ethylphenyl)methyl]pyridine
CID 114996829
1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065349
1-(4-ethylphenyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 63962866
1-[4-(difluoromethoxy)phenyl]-1-(4-ethylphenyl)-N-methylmethanamine
CID 43484649
1-(4-ethylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405582
1-(3,5-dichloro-2-pyridinyl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 79779897
4-ethyl-N-(1-pyridin-4-ylethyl)aniline
CID 43195541
ethane;4-ethylpyridine
CID 142005045
(4-ethylphenyl)-(methylamino)methanethiol
CID 116954449
N-[bis(4-ethylphenyl)methyl]ethanamine
CID 43491437
1-(3-bromo-5-chlorophenyl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 107945351

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The IUPAC name of 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine (CID 43484668) is 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine.
What is the SMILES notation for 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The canonical SMILES for 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine is CCc1ccc(C(NC)c2ccncc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The InChIKey is RYRQVOQZORRNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-12-4-6-13(7-5-12)15(16-2)14-8-10-17-11-9-14/h4-11,15-16H,3H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine has a molecular weight of 226.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine is sourced from PubChem (CID 43484668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).