1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine

C18H24N2 — CID 61028897

IUPAC1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
SMILESCCNC(Cc1cc(C)cc(C)c1)Cc1ccccn1
InChIInChI=1S/C18H24N2/c1-4-19-18(13-17-7-5-6-8-20-17)12-16-10-14(2)9-15(3)11-16/h5-11,18-19H,4,12-13H2,1-3H3
InChIKeyZGWVJWCGRSKFLR-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.46
Rot. Bonds6

About 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine

1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine (PubChem CID 61028897) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
PubChem CID61028897
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
SMILESCCNC(Cc1cc(C)cc(C)c1)Cc1ccccn1
InChIInChI=1S/C18H24N2/c1-4-19-18(13-17-7-5-6-8-20-17)12-16-10-14(2)9-15(3)11-16/h5-11,18-19H,4,12-13H2,1-3H3
InChIKeyZGWVJWCGRSKFLR-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromophenyl)-3-(3,5-dimethylphenyl)-N-ethylpropan-2-amine
CID 63416386
N-ethyl-4-methylidene-1-pyridin-2-ylhexan-2-amine
CID 66044585
1-(2-chlorophenyl)-3-(3,5-dimethylphenyl)-N-ethylpropan-2-amine
CID 63415187
1-(2-bromo-4-fluorophenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 62600577
1-(4-bromo-2-fluorophenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 62600960
N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine
CID 114032870
1-(3,4-dichlorophenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105136549
1-(3,5-dimethylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 54936986
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-ethyl-1-(3-fluorophenyl)sulfanyl-3-pyridin-2-ylpropan-2-amine
CID 66070640
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
1-(4-bromophenyl)sulfanyl-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 66055509

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine (CID 61028897) is 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine is CCNC(Cc1cc(C)cc(C)c1)Cc1ccccn1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine?
The InChIKey is ZGWVJWCGRSKFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-19-18(13-17-7-5-6-8-20-17)12-16-10-14(2)9-15(3)11-16/h5-11,18-19H,4,12-13H2,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine?
1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine has a molecular weight of 268.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 61028897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).