4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine

C14H28N2O — CID 146520255

IUPAC4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine
SMILESCC(C)(C)N1CCOC(CN2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-14(2,3)16-9-10-17-13(12-16)11-15-7-5-4-6-8-15/h13H,4-12H2,1-3H3
InChIKeyKTZRIDOJTXMFFL-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds2

About 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine

4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine (PubChem CID 146520255) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine
PubChem CID146520255
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine
SMILESCC(C)(C)N1CCOC(CN2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-14(2,3)16-9-10-17-13(12-16)11-15-7-5-4-6-8-15/h13H,4-12H2,1-3H3
InChIKeyKTZRIDOJTXMFFL-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine
CID 167073041
4-tert-butyl-2-(3,3-dimethylbutyl)morpholine
CID 170651590
(2R)-4-tert-butyl-2-(imidazol-1-ylmethyl)morpholine
CID 59042596
4-(4-tert-butylmorpholin-2-yl)butan-2-one
CID 58441274
4-tert-butyl-2-fluoromorpholine
CID 168840336
1-(oxiran-2-ylmethyl)pyrrolidine
CID 13313617
1-[[(2R)-oxiran-2-yl]methyl]pyrrolidine
CID 40505235
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
(2S)-2-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 153485962
4-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1,4-oxazepane
CID 54379759
4-tert-butyl-2-propan-2-ylmorpholine
CID 134252869
2-[[4-(2-bromoethyl)-1,4-diazepan-1-yl]methyl]-4-propan-2-ylmorpholine
CID 80667744

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine?
The IUPAC name of 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine (CID 146520255) is 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine.
What is the SMILES notation for 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine?
The canonical SMILES for 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine is CC(C)(C)N1CCOC(CN2CCCCC2)C1.
What is the InChIKey of 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine?
The InChIKey is KTZRIDOJTXMFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)16-9-10-17-13(12-16)11-15-7-5-4-6-8-15/h13H,4-12H2,1-3H3.
What are the key properties of 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine?
4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine is sourced from PubChem (CID 146520255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).