2-[(3-tert-butylazetidin-1-yl)methyl]morpholine

C12H24N2O — CID 115324324

IUPAC2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
SMILESCC(C)(C)C1CN(CC2CNCCO2)C1
InChIInChI=1S/C12H24N2O/c1-12(2,3)10-7-14(8-10)9-11-6-13-4-5-15-11/h10-11,13H,4-9H2,1-3H3
InChIKeyOCZGXSGHFKFVRD-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.95
Rot. Bonds2

About 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine

2-[(3-tert-butylazetidin-1-yl)methyl]morpholine (PubChem CID 115324324) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
PubChem CID115324324
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
SMILESCC(C)(C)C1CN(CC2CNCCO2)C1
InChIInChI=1S/C12H24N2O/c1-12(2,3)10-7-14(8-10)9-11-6-13-4-5-15-11/h10-11,13H,4-9H2,1-3H3
InChIKeyOCZGXSGHFKFVRD-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
CID 81465369
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
4-tert-butyl-1-(morpholin-2-ylmethyl)imidazolidin-2-one
CID 116980688
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]morpholine
CID 81199769

Frequently Asked Questions

What is the IUPAC name of 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine (CID 115324324) is 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine is CC(C)(C)C1CN(CC2CNCCO2)C1.
What is the InChIKey of 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine?
The InChIKey is OCZGXSGHFKFVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)10-7-14(8-10)9-11-6-13-4-5-15-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine?
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine has a molecular weight of 212.34 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-tert-butylazetidin-1-yl)methyl]morpholine is sourced from PubChem (CID 115324324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).