2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine

C14H22N2O — CID 65155794

IUPAC2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
SMILESCC1OC(C)C(C(N)Cc2ccccn2)C1C
InChIInChI=1S/C14H22N2O/c1-9-10(2)17-11(3)14(9)13(15)8-12-6-4-5-7-16-12/h4-7,9-11,13-14H,8,15H2,1-3H3
InChIKeyGQPDUMHDDUHPAV-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.01
Rot. Bonds3

About 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine

2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine (PubChem CID 65155794) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
PubChem CID65155794
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
SMILESCC1OC(C)C(C(N)Cc2ccccn2)C1C
InChIInChI=1S/C14H22N2O/c1-9-10(2)17-11(3)14(9)13(15)8-12-6-4-5-7-16-12/h4-7,9-11,13-14H,8,15H2,1-3H3
InChIKeyGQPDUMHDDUHPAV-UHFFFAOYSA-N
XLogP2.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-bromo-2-(2,4,5-trimethyloxolan-3-yl)ethyl]pyridine
CID 66452880
2-quinolin-4-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 104997435
2-(4-methylphenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155888
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
2-(4-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155737
2-amino-3-pyridin-2-ylpropan-1-ol;hydrochloride
CID 75525879
1-(4-tert-butylcyclohexyl)-2-pyridin-2-ylethanamine
CID 62718393
2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol
CID 66459908
(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-pyridin-2-ylethanamine
CID 124513814
4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
3-amino-4-pyridin-2-ylbutan-2-one
CID 58265029
3-cyclopropyl-1-pyridin-2-ylbutan-2-amine
CID 83155129

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The IUPAC name of 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine (CID 65155794) is 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The canonical SMILES for 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine is CC1OC(C)C(C(N)Cc2ccccn2)C1C.
What is the InChIKey of 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The InChIKey is GQPDUMHDDUHPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-9-10(2)17-11(3)14(9)13(15)8-12-6-4-5-7-16-12/h4-7,9-11,13-14H,8,15H2,1-3H3.
What are the key properties of 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine has a molecular weight of 234.34 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine is sourced from PubChem (CID 65155794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).