N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine

C15H24N2O — CID 79238851

IUPACN-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
SMILESCCNc1cccc(COC2CCCCC2C)n1
InChIInChI=1S/C15H24N2O/c1-3-16-15-10-6-8-13(17-15)11-18-14-9-5-4-7-12(14)2/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3,(H,16,17)
InChIKeySNCOZPVNSQIKTB-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.61
Rot. Bonds5

About N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine

N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine (PubChem CID 79238851) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
PubChem CID79238851
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
SMILESCCNc1cccc(COC2CCCCC2C)n1
InChIInChI=1S/C15H24N2O/c1-3-16-15-10-6-8-13(17-15)11-18-14-9-5-4-7-12(14)2/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3,(H,16,17)
InChIKeySNCOZPVNSQIKTB-UHFFFAOYSA-N
XLogP3.61
TPSA34.15 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 ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(2-methylcyclohexyl)oxymethyl]-2-pyridinyl]methanamine
CID 106907655
6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine
CID 79240064
6-[(2-methylcyclohexyl)oxymethyl]pyridine-2-carboxylic acid
CID 106903256
6-N-(2-cyclopentyloxyethyl)-2-N-ethylpyridine-2,6-diamine
CID 80846644
6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine
CID 79239011
6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243595
N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine
CID 79231800
5-chloro-N-methyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 62885468
6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
CID 79239128
[(1R,2S)-2-methylcyclohexyl]oxymethylbenzene
CID 168960565
6-[(4-tert-butylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 79231253
N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
CID 115498624

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine (CID 79238851) is N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine is CCNc1cccc(COC2CCCCC2C)n1.
What is the InChIKey of N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine?
The InChIKey is SNCOZPVNSQIKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-16-15-10-6-8-13(17-15)11-18-14-9-5-4-7-12(14)2/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine?
N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine is sourced from PubChem (CID 79238851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).