[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine

C15H24N2O — CID 81250323

IUPAC[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine
SMILESCCC1CCCC(Oc2cc(C)ncc2CN)C1
InChIInChI=1S/C15H24N2O/c1-3-12-5-4-6-14(8-12)18-15-7-11(2)17-10-13(15)9-16/h7,10,12,14H,3-6,8-9,16H2,1-2H3
InChIKeyBYCJPNJMVIVTNO-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.20
Rot. Bonds4

About [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine

[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine (PubChem CID 81250323) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine
PubChem CID81250323
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine
SMILESCCC1CCCC(Oc2cc(C)ncc2CN)C1
InChIInChI=1S/C15H24N2O/c1-3-12-5-4-6-14(8-12)18-15-7-11(2)17-10-13(15)9-16/h7,10,12,14H,3-6,8-9,16H2,1-2H3
InChIKeyBYCJPNJMVIVTNO-UHFFFAOYSA-N
XLogP3.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-4-(3-ethylcyclohexyl)oxy-2-methylpyridine
CID 81233966
4-(3-ethylcyclohexyl)oxy-6-methylpyridine-3-carboxylic acid
CID 81226169
[6-methyl-4-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]methanamine
CID 81253846
[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 81237044
[1-(3-ethylcyclohexyl)oxyisoquinolin-4-yl]methanamine
CID 106777491
N-[(4-cyclopentyloxy-6-methyl-3-pyridinyl)methyl]propan-1-amine
CID 81255109
1-[4-(3-methoxycyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251176
[2-bromo-4-(3-ethylcyclohexyl)oxy-3-fluorophenyl]methanamine
CID 107532709
[2-(3-ethylcyclohexyl)oxy-3-methylphenyl]methanamine
CID 112607468
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491
4-(3-ethylcyclohexyl)oxy-5-fluoro-2-methylaniline
CID 114416205
5-bromo-2-(3-ethylcyclohexyl)oxy-4-fluoroaniline
CID 66109591

Frequently Asked Questions

What is the IUPAC name of [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine?
The IUPAC name of [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine (CID 81250323) is [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine is CCC1CCCC(Oc2cc(C)ncc2CN)C1.
What is the InChIKey of [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine?
The InChIKey is BYCJPNJMVIVTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-12-5-4-6-14(8-12)18-15-7-11(2)17-10-13(15)9-16/h7,10,12,14H,3-6,8-9,16H2,1-2H3.
What are the key properties of [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine?
[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 81250323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).