1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine

C18H24N2O — CID 79732624

IUPAC1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
SMILESCCc1ccc(CC(C)(N)Cc2ccc(OC)cc2)nc1
InChIInChI=1S/C18H24N2O/c1-4-14-5-8-16(20-13-14)12-18(2,19)11-15-6-9-17(21-3)10-7-15/h5-10,13H,4,11-12,19H2,1-3H3
InChIKeyQVCWIFMNENTQLO-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.16
Rot. Bonds6

About 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine

1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine (PubChem CID 79732624) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
PubChem CID79732624
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
SMILESCCc1ccc(CC(C)(N)Cc2ccc(OC)cc2)nc1
InChIInChI=1S/C18H24N2O/c1-4-14-5-8-16(20-13-14)12-18(2,19)11-15-6-9-17(21-3)10-7-15/h5-10,13H,4,11-12,19H2,1-3H3
InChIKeyQVCWIFMNENTQLO-UHFFFAOYSA-N
XLogP3.16
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-iodophenyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
CID 65477669
1-(4-methoxyphenyl)-2-methyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79824884
2-amino-3-(4-methoxyphenyl)-2-methylpropan-1-ol
CID 22961263
2-[(5-ethyl-2-pyridinyl)methyl]-2-fluorobutan-1-amine
CID 112566174
1-(4-methoxyphenyl)-2-(6-methyl-3-pyridinyl)propan-2-amine
CID 55169860
1-(5-ethyl-2-pyridinyl)-4-(4-methoxyphenyl)butan-2-one
CID 115786128
1-(5-ethyl-2-pyridinyl)-4-(4-methoxyphenyl)butan-2-ol
CID 115822379
2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79739586
1-(2,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine
CID 114931245
1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
2-(5-ethyl-2-pyridinyl)-1-(4-methoxythiophen-2-yl)ethanamine
CID 105014765
2-N',2-N'-diethyl-1-(4-methoxyphenyl)propane-2,2-diamine
CID 84752655

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine (CID 79732624) is 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine is CCc1ccc(CC(C)(N)Cc2ccc(OC)cc2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine?
The InChIKey is QVCWIFMNENTQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-14-5-8-16(20-13-14)12-18(2,19)11-15-6-9-17(21-3)10-7-15/h5-10,13H,4,11-12,19H2,1-3H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine?
1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine has a molecular weight of 284.40 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 79732624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).