2-(cyclobutyloxymethyl)morpholine

C9H17NO2 — CID 64533662

IUPAC2-(cyclobutyloxymethyl)morpholine
SMILESC1CC(OCC2CNCCO2)C1
InChIInChI=1S/C9H17NO2/c1-2-8(3-1)12-7-9-6-10-4-5-11-9/h8-10H,1-7H2
InChIKeyAQCSGGHFEQRFMT-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.54
Rot. Bonds3

About 2-(cyclobutyloxymethyl)morpholine

2-(cyclobutyloxymethyl)morpholine (PubChem CID 64533662) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(cyclobutyloxymethyl)morpholine.

Molecular Properties

Compound Name2-(cyclobutyloxymethyl)morpholine
PubChem CID64533662
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name2-(cyclobutyloxymethyl)morpholine
SMILESC1CC(OCC2CNCCO2)C1
InChIInChI=1S/C9H17NO2/c1-2-8(3-1)12-7-9-6-10-4-5-11-9/h8-10H,1-7H2
InChIKeyAQCSGGHFEQRFMT-UHFFFAOYSA-N
XLogP0.54
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(cyclobutyloxymethyl)morpholine 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

2-(oxetan-3-yloxymethyl)morpholine
CID 102606417
3-(morpholin-2-ylmethoxy)thiolane 1,1-dioxide
CID 114468408
(3S)-3-[[(2R)-oxolan-2-yl]methoxy]pyrrolidine
CID 26191909
(2S)-2-(methoxymethyl)morpholine
CID 10103206
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
4-(oxolan-2-ylmethoxy)piperidine;hydrochloride
CID 45074945
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
CID 79183215
2-(cyclopentylmethyl)morpholine
CID 55278350
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutyloxymethyl)morpholine?
The IUPAC name of 2-(cyclobutyloxymethyl)morpholine (CID 64533662) is 2-(cyclobutyloxymethyl)morpholine.
What is the SMILES notation for 2-(cyclobutyloxymethyl)morpholine?
The canonical SMILES for 2-(cyclobutyloxymethyl)morpholine is C1CC(OCC2CNCCO2)C1.
What is the InChIKey of 2-(cyclobutyloxymethyl)morpholine?
The InChIKey is AQCSGGHFEQRFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-8(3-1)12-7-9-6-10-4-5-11-9/h8-10H,1-7H2.
What are the key properties of 2-(cyclobutyloxymethyl)morpholine?
2-(cyclobutyloxymethyl)morpholine has a molecular weight of 171.24 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutyloxymethyl)morpholine is sourced from PubChem (CID 64533662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).