3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline

C15H18N2 — CID 43195401

IUPAC3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1cc(C)cc(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-11-8-12(2)10-14(9-11)17-13(3)15-6-4-5-7-16-15/h4-10,13,17H,1-3H3
InChIKeyGCIPHNSNHUKADQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.87
Rot. Bonds3

About 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline

3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline (PubChem CID 43195401) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline.

Molecular Properties

Compound Name3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
PubChem CID43195401
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1cc(C)cc(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-11-8-12(2)10-14(9-11)17-13(3)15-6-4-5-7-16-15/h4-10,13,17H,1-3H3
InChIKeyGCIPHNSNHUKADQ-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
2,6-ditert-butyl-4-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 20706847
3-bromo-N-(1-pyridin-2-ylethyl)aniline
CID 43194583
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
4-chloro-N-(1-pyridin-2-ylethyl)aniline
CID 43194293
4-(1-pyridin-2-ylethylamino)phenol
CID 43742707
3-bromo-4-fluoro-N-(1-pyridin-2-ylethyl)aniline
CID 113354964
5-bromo-2-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 43729519
3-chloro-5-fluoro-N-(1-pyridin-2-ylethyl)aniline
CID 113347242
4-methyl-1-N-(1-pyridin-2-ylethyl)benzene-1,2-diamine
CID 43524351
3-amino-5-(1-pyridin-2-ylethylamino)benzenesulfonamide
CID 60986935
3-bromo-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 79531784

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The IUPAC name of 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline (CID 43195401) is 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline.
What is the SMILES notation for 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The canonical SMILES for 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline is Cc1cc(C)cc(NC(C)c2ccccn2)c1.
What is the InChIKey of 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The InChIKey is GCIPHNSNHUKADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-8-12(2)10-14(9-11)17-13(3)15-6-4-5-7-16-15/h4-10,13,17H,1-3H3.
What are the key properties of 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline has a molecular weight of 226.32 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline is sourced from PubChem (CID 43195401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).