1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol

C13H25NO2 — CID 102745370

IUPAC1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)C2CC2)CC(C)(C)O1
InChIInChI=1S/C13H25NO2/c1-12(2)8-14(9-13(3,4)16-12)7-11(15)10-5-6-10/h10-11,15H,5-9H2,1-4H3
InChIKeyNTPARODQJXNVQT-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds3

About 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol

1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol (PubChem CID 102745370) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
PubChem CID102745370
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)C2CC2)CC(C)(C)O1
InChIInChI=1S/C13H25NO2/c1-12(2)8-14(9-13(3,4)16-12)7-11(15)10-5-6-10/h10-11,15H,5-9H2,1-4H3
InChIKeyNTPARODQJXNVQT-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
CID 102745374
1-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)ethanol
CID 104549600
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 104752739
3,3-dimethyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-ol
CID 102745364
2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol
CID 104549604
methyl 2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanoate
CID 102744546
2-(2,2-dimethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanol
CID 104752564
1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol
CID 104753013
3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine
CID 102743395
1-cyclopropyl-2-(3,4,5-trimethylpiperazin-1-yl)ethanol
CID 114539152
2-(4,4-dimethylpiperidin-1-yl)-1-(1-methylpiperidin-4-yl)ethanol
CID 76828432
1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 63908245

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol (CID 102745370) is 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol is CC1(C)CN(CC(O)C2CC2)CC(C)(C)O1.
What is the InChIKey of 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The InChIKey is NTPARODQJXNVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-12(2)8-14(9-13(3,4)16-12)7-11(15)10-5-6-10/h10-11,15H,5-9H2,1-4H3.
What are the key properties of 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 102745370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).