[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine

C14H22N2O — CID 63882665

IUPAC[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine
SMILESNCc1cc(COCC2CCCCC2)ccn1
InChIInChI=1S/C14H22N2O/c15-9-14-8-13(6-7-16-14)11-17-10-12-4-2-1-3-5-12/h6-8,12H,1-5,9-11,15H2
InChIKeyNITFPYDKJZEABD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.64
Rot. Bonds5

About [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine

[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine (PubChem CID 63882665) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine
PubChem CID63882665
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine
SMILESNCc1cc(COCC2CCCCC2)ccn1
InChIInChI=1S/C14H22N2O/c15-9-14-8-13(6-7-16-14)11-17-10-12-4-2-1-3-5-12/h6-8,12H,1-5,9-11,15H2
InChIKeyNITFPYDKJZEABD-UHFFFAOYSA-N
XLogP2.64
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclohexylmethoxymethyl)-N-methylpyridin-2-amine
CID 62468185
[4-(cyclohexylmethoxy)-2-pyridinyl]methanamine
CID 62385639
[3-(cyclopentylmethoxymethyl)phenyl]methanamine
CID 66324298
[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
cyclohexylmethyl 2-(aminomethyl)pyridine-4-carboxylate
CID 113277656
[4-(propoxymethyl)-2-pyridinyl]methanamine
CID 63887669
[4-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 62291672
[4-(cyclohexylmethoxymethyl)-3-methylphenyl]methanamine
CID 114479387
2-bromo-4-(piperidin-4-ylmethoxymethyl)pyridine;hydrochloride
CID 71636294
4-(piperidin-3-ylmethoxymethyl)pyridine-2-carbonitrile
CID 63880785
[3-chloro-4-(cyclopentylmethoxymethyl)phenyl]methanamine
CID 102663600
2-bromo-4-(cyclopentylmethoxymethyl)-1-fluorobenzene
CID 66322231

Frequently Asked Questions

What is the IUPAC name of [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine?
The IUPAC name of [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine (CID 63882665) is [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine?
The canonical SMILES for [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine is NCc1cc(COCC2CCCCC2)ccn1.
What is the InChIKey of [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine?
The InChIKey is NITFPYDKJZEABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-9-14-8-13(6-7-16-14)11-17-10-12-4-2-1-3-5-12/h6-8,12H,1-5,9-11,15H2.
What are the key properties of [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine?
[4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclohexylmethoxymethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 63882665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).