[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine

C15H24N2O — CID 112650781

IUPAC[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine
SMILESCc1cccnc1COCC1CCCCC1CN
InChIInChI=1S/C15H24N2O/c1-12-5-4-8-17-15(12)11-18-10-14-7-3-2-6-13(14)9-16/h4-5,8,13-14H,2-3,6-7,9-11,16H2,1H3
InChIKeyRGKWGEXDPJVFSY-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.67
Rot. Bonds5

About [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine

[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine (PubChem CID 112650781) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine
PubChem CID112650781
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine
SMILESCc1cccnc1COCC1CCCCC1CN
InChIInChI=1S/C15H24N2O/c1-12-5-4-8-17-15(12)11-18-10-14-7-3-2-6-13(14)9-16/h4-5,8,13-14H,2-3,6-7,9-11,16H2,1H3
InChIKeyRGKWGEXDPJVFSY-UHFFFAOYSA-N
XLogP2.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
CID 142776988
2-[(3-methyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 112651216
[2-[(1-ethylimidazol-2-yl)methoxymethyl]cyclopentyl]methanamine
CID 106938478
N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148477
2-methyl-2-[(3-methyl-2-pyridinyl)methoxy]butan-1-amine
CID 112649746
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148478
[2-[[1-(difluoromethyl)imidazol-2-yl]methoxymethyl]cyclohexyl]methanamine
CID 106938434
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446086
1-cyclooctyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446277
N-[2-[(3-methyl-2-pyridinyl)methoxy]ethyl]propan-2-amine
CID 112650766
2-(cyclopropylmethyl)-3-methylpyridine
CID 130382074
[3-(oxan-2-ylmethoxymethyl)-2-pyridinyl]methanamine
CID 62895887

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine?
The IUPAC name of [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine (CID 112650781) is [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine.
What is the SMILES notation for [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine?
The canonical SMILES for [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine is Cc1cccnc1COCC1CCCCC1CN.
What is the InChIKey of [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine?
The InChIKey is RGKWGEXDPJVFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-5-4-8-17-15(12)11-18-10-14-7-3-2-6-13(14)9-16/h4-5,8,13-14H,2-3,6-7,9-11,16H2,1H3.
What are the key properties of [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine?
[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine is sourced from PubChem (CID 112650781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).