3-(morpholin-4-ylmethyl)cyclobutan-1-ol

C9H17NO2 — CID 68619351

IUPAC3-(morpholin-4-ylmethyl)cyclobutan-1-ol
SMILESOC1CC(CN2CCOCC2)C1
InChIInChI=1S/C9H17NO2/c11-9-5-8(6-9)7-10-1-3-12-4-2-10/h8-9,11H,1-7H2
InChIKeyRMWRGVDWSLTNRX-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.09
Rot. Bonds2

About 3-(morpholin-4-ylmethyl)cyclobutan-1-ol

3-(morpholin-4-ylmethyl)cyclobutan-1-ol (PubChem CID 68619351) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)cyclobutan-1-ol
PubChem CID68619351
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name3-(morpholin-4-ylmethyl)cyclobutan-1-ol
SMILESOC1CC(CN2CCOCC2)C1
InChIInChI=1S/C9H17NO2/c11-9-5-8(6-9)7-10-1-3-12-4-2-10/h8-9,11H,1-7H2
InChIKeyRMWRGVDWSLTNRX-UHFFFAOYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(morpholin-4-ylmethyl)cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(oxan-4-ylmethyl)morpholine
CID 122244931
4-(azetidin-3-ylmethyl)morpholine
CID 66596271
4-(cyclohexylmethyl)morpholine
CID 641545
3-(morpholin-4-ylmethyl)cyclopentane-1-carboxylic acid
CID 83821302
1-[3-(morpholin-4-ylmethyl)azetidin-1-yl]ethanone
CID 130138001
4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
CID 176563536
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
CID 106131519
(3aS,6aR)-2-(2,2-dimethyl-3-morpholin-4-ylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 138809012
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
4-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ylmethyl)morpholine;ethane
CID 176921987
1-(cyclopropylmethyl)piperidin-4-ol
CID 21428752

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)cyclobutan-1-ol?
The IUPAC name of 3-(morpholin-4-ylmethyl)cyclobutan-1-ol (CID 68619351) is 3-(morpholin-4-ylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(morpholin-4-ylmethyl)cyclobutan-1-ol is OC1CC(CN2CCOCC2)C1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)cyclobutan-1-ol?
The InChIKey is RMWRGVDWSLTNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-9-5-8(6-9)7-10-1-3-12-4-2-10/h8-9,11H,1-7H2.
What are the key properties of 3-(morpholin-4-ylmethyl)cyclobutan-1-ol?
3-(morpholin-4-ylmethyl)cyclobutan-1-ol has a molecular weight of 171.24 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 68619351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).