N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine

C14H22N2O — CID 131932722

IUPACN-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCc1cccc(CCN(C)CC2CCOC2)n1
InChIInChI=1S/C14H22N2O/c1-12-4-3-5-14(15-12)6-8-16(2)10-13-7-9-17-11-13/h3-5,13H,6-11H2,1-2H3
InChIKeyAGDYXNLLJBTWCZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.90
Rot. Bonds5

About N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine

N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine (PubChem CID 131932722) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine
PubChem CID131932722
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCc1cccc(CCN(C)CC2CCOC2)n1
InChIInChI=1S/C14H22N2O/c1-12-4-3-5-14(15-12)6-8-16(2)10-13-7-9-17-11-13/h3-5,13H,6-11H2,1-2H3
InChIKeyAGDYXNLLJBTWCZ-UHFFFAOYSA-N
XLogP1.90
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[[methyl-[(6-methyl-2-pyridinyl)methyl]amino]methyl]oxan-4-amine
CID 103060638
N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-1-(oxolan-3-yl)methanamine
CID 77095526
2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[(3S)-oxolan-3-yl]methyl]ethanamine
CID 99951577
N,N'-dimethyl-N'-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746836
N-methyl-N-[[(3S)-oxolan-3-yl]methyl]-3-phenylmethoxypropan-1-amine
CID 129398388
N-methyl-2-(3-methyl-1,2,4-triazol-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 131914804
N'-methyl-N'-(oxolan-3-ylmethyl)propane-1,3-diamine
CID 61312630
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamine
CID 55227400
(E)-N,2-dimethyl-N-(oxolan-3-ylmethyl)-3-phenylprop-2-en-1-amine
CID 75482901
N-[[6-[[methyl(oxan-4-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906639
N-methyl-1-[(3R)-oxolan-3-yl]-N-[(3-pyridin-3-ylphenyl)methyl]methanamine
CID 97160402
N-methyl-3-(2-methylphenoxy)-N-[[(3S)-oxan-3-yl]methyl]propan-1-amine
CID 124548860

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine (CID 131932722) is N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine is Cc1cccc(CCN(C)CC2CCOC2)n1.
What is the InChIKey of N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine?
The InChIKey is AGDYXNLLJBTWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12-4-3-5-14(15-12)6-8-16(2)10-13-7-9-17-11-13/h3-5,13H,6-11H2,1-2H3.
What are the key properties of N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine?
N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methyl-2-pyridinyl)-N-(oxolan-3-ylmethyl)ethanamine is sourced from PubChem (CID 131932722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).