cyclobutane;2-methylmorpholine

C9H19NO — CID 67675203

IUPACcyclobutane;2-methylmorpholine
SMILESC1CCC1.CC1CNCCO1
InChIInChI=1S/C5H11NO.C4H8/c1-5-4-6-2-3-7-5;1-2-4-3-1/h5-6H,2-4H2,1H3;1-4H2
InChIKeyRCAGKGXMIYYERF-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds

About cyclobutane;2-methylmorpholine

cyclobutane;2-methylmorpholine (PubChem CID 67675203) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is cyclobutane;2-methylmorpholine.

Molecular Properties

Compound Namecyclobutane;2-methylmorpholine
PubChem CID67675203
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namecyclobutane;2-methylmorpholine
SMILESC1CCC1.CC1CNCCO1
InChIInChI=1S/C5H11NO.C4H8/c1-5-4-6-2-3-7-5;1-2-4-3-1/h5-6H,2-4H2,1H3;1-4H2
InChIKeyRCAGKGXMIYYERF-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;2-methylmorpholine?
The IUPAC name of cyclobutane;2-methylmorpholine (CID 67675203) is cyclobutane;2-methylmorpholine.
What is the SMILES notation for cyclobutane;2-methylmorpholine?
The canonical SMILES for cyclobutane;2-methylmorpholine is C1CCC1.CC1CNCCO1.
What is the InChIKey of cyclobutane;2-methylmorpholine?
The InChIKey is RCAGKGXMIYYERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C4H8/c1-5-4-6-2-3-7-5;1-2-4-3-1/h5-6H,2-4H2,1H3;1-4H2.
What are the key properties of cyclobutane;2-methylmorpholine?
cyclobutane;2-methylmorpholine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;2-methylmorpholine is sourced from PubChem (CID 67675203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).