4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine

C14H22N2O — CID 58209224

IUPAC4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
SMILESCC(C)(C)c1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C14H22N2O/c1-14(2,3)13-10-12(4-5-15-13)11-16-6-8-17-9-7-16/h4-5,10H,6-9,11H2,1-3H3
InChIKeyPLIBSRXDCOQVEF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.21
Rot. Bonds2

About 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine

4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine (PubChem CID 58209224) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
PubChem CID58209224
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
SMILESCC(C)(C)c1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C14H22N2O/c1-14(2,3)13-10-12(4-5-15-13)11-16-6-8-17-9-7-16/h4-5,10H,6-9,11H2,1-3H3
InChIKeyPLIBSRXDCOQVEF-UHFFFAOYSA-N
XLogP2.21
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3,5-ditert-butylphenyl)methyl]morpholine
CID 59709271
[4-(morpholin-4-ylmethyl)-2-pyridinyl]methanol
CID 18799862
N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
CID 87380885
ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine
CID 143812046
4-(1,4-oxazepan-4-ylmethyl)-N-propylpyridin-2-amine
CID 55139785
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylacetamide
CID 110444182
4-[(5-tert-butylpyrazin-2-yl)methyl]morpholine
CID 164775880
4-(1,4-oxazepan-4-ylmethyl)pyridine-2-carboxylic acid
CID 63884770
4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
2-tert-butyl-4-[[13-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-6-methylphenol
CID 11028199
4-[4-(2,2-dimethylpropyl)-2-pyridinyl]morpholine
CID 59574141
4-[(4-tert-butylpiperazin-1-yl)methyl]pyridin-2-amine
CID 62464864

Frequently Asked Questions

What is the IUPAC name of 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine?
The IUPAC name of 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine (CID 58209224) is 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine.
What is the SMILES notation for 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine?
The canonical SMILES for 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine is CC(C)(C)c1cc(CN2CCOCC2)ccn1.
What is the InChIKey of 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine?
The InChIKey is PLIBSRXDCOQVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,3)13-10-12(4-5-15-13)11-16-6-8-17-9-7-16/h4-5,10H,6-9,11H2,1-3H3.
What are the key properties of 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine?
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine has a molecular weight of 234.34 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine is sourced from PubChem (CID 58209224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).