2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine

C15H24N2O — CID 79928608

IUPAC2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine
SMILESCc1ccc(CNC2CC(C)(C)OC2(C)C)cn1
InChIInChI=1S/C15H24N2O/c1-11-6-7-12(9-16-11)10-17-13-8-14(2,3)18-15(13,4)5/h6-7,9,13,17H,8,10H2,1-5H3
InChIKeySUXNMYFWQLUTBD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.83
Rot. Bonds3

About 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine

2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine (PubChem CID 79928608) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine
PubChem CID79928608
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine
SMILESCc1ccc(CNC2CC(C)(C)OC2(C)C)cn1
InChIInChI=1S/C15H24N2O/c1-11-6-7-12(9-16-11)10-17-13-8-14(2,3)18-15(13,4)5/h6-7,9,13,17H,8,10H2,1-5H3
InChIKeySUXNMYFWQLUTBD-UHFFFAOYSA-N
XLogP2.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 97230209
2,2,5,5-tetramethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]oxolan-3-amine
CID 79927526
2,2,5,5-tetramethyl-N-(1H-pyrazol-4-ylmethyl)oxolan-3-amine
CID 79927637
4-[[(2,2,5,5-tetramethyloxolan-3-yl)amino]methyl]pyridin-2-amine
CID 136535179
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
(3R)-2,2,5,5-tetramethyl-N-[[4-[(S)-methylsulfinyl]phenyl]methyl]oxolan-3-amine
CID 97102338
2,2,5,5-tetramethyl-N-[(2-methylpyrimidin-4-yl)methyl]oxolan-3-amine
CID 79928842
N-[(3-chlorophenyl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79928164
2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 81333756
(3R)-N-[(3-chloro-4-pyridinyl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632685
2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
CID 84587732
N-[(6-methyl-3-pyridinyl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 79904034

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine (CID 79928608) is 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine is Cc1ccc(CNC2CC(C)(C)OC2(C)C)cn1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine?
The InChIKey is SUXNMYFWQLUTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-6-7-12(9-16-11)10-17-13-8-14(2,3)18-15(13,4)5/h6-7,9,13,17H,8,10H2,1-5H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine?
2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine is sourced from PubChem (CID 79928608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).