2-cyclobutyl-3-morpholin-4-ylpropan-1-ol

C11H21NO2 — CID 117245621

IUPAC2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
SMILESOCC(CN1CCOCC1)C1CCC1
InChIInChI=1S/C11H21NO2/c13-9-11(10-2-1-3-10)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyHXTVBGIHHZSYSU-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.73
Rot. Bonds4

About 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol

2-cyclobutyl-3-morpholin-4-ylpropan-1-ol (PubChem CID 117245621) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol.

Molecular Properties

Compound Name2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
PubChem CID117245621
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
SMILESOCC(CN1CCOCC1)C1CCC1
InChIInChI=1S/C11H21NO2/c13-9-11(10-2-1-3-10)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyHXTVBGIHHZSYSU-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,1-dioxothiolan-3-yl)-3-morpholin-4-ylpropan-1-ol
CID 117237676
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanol
CID 104752821
2-(cyclopropylamino)-3-morpholin-4-ylpropan-1-ol
CID 64798420
3-piperidin-1-yl-2-(thian-4-yl)propan-1-ol
CID 117239096
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanamine
CID 104746036
2-(1-ethylpiperidin-4-yl)-3-(4-methylpiperazin-1-yl)propan-1-ol
CID 117239159
2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol
CID 117237653
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548
2-cyclobutyl-3-piperidin-1-ylpropan-1-amine
CID 117245614
3-(azepan-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-ol
CID 117237668

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol?
The IUPAC name of 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol (CID 117245621) is 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol.
What is the SMILES notation for 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol?
The canonical SMILES for 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol is OCC(CN1CCOCC1)C1CCC1.
What is the InChIKey of 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol?
The InChIKey is HXTVBGIHHZSYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-11(10-2-1-3-10)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2.
What are the key properties of 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol?
2-cyclobutyl-3-morpholin-4-ylpropan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-3-morpholin-4-ylpropan-1-ol is sourced from PubChem (CID 117245621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).