cyclobutane;morpholine

C8H17NO — CID 158402895

IUPACcyclobutane;morpholine
SMILESC1CCC1.C1COCCN1
InChIInChI=1S/C4H9NO.C4H8/c1-3-6-4-2-5-1;1-2-4-3-1/h5H,1-4H2;1-4H2
InChIKeyGYHYRPQXIMEWRR-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.17
Rot. Bonds

About cyclobutane;morpholine

cyclobutane;morpholine (PubChem CID 158402895) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is cyclobutane;morpholine.

Molecular Properties

Compound Namecyclobutane;morpholine
PubChem CID158402895
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Namecyclobutane;morpholine
SMILESC1CCC1.C1COCCN1
InChIInChI=1S/C4H9NO.C4H8/c1-3-6-4-2-5-1;1-2-4-3-1/h5H,1-4H2;1-4H2
InChIKeyGYHYRPQXIMEWRR-UHFFFAOYSA-N
XLogP1.17
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;morpholine?
The IUPAC name of cyclobutane;morpholine (CID 158402895) is cyclobutane;morpholine.
What is the SMILES notation for cyclobutane;morpholine?
The canonical SMILES for cyclobutane;morpholine is C1CCC1.C1COCCN1.
What is the InChIKey of cyclobutane;morpholine?
The InChIKey is GYHYRPQXIMEWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C4H8/c1-3-6-4-2-5-1;1-2-4-3-1/h5H,1-4H2;1-4H2.
What are the key properties of cyclobutane;morpholine?
cyclobutane;morpholine has a molecular weight of 143.23 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;morpholine is sourced from PubChem (CID 158402895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).