3-(cyclobutylmethyl)morpholine

C9H17NO — CID 116927993

IUPAC3-(cyclobutylmethyl)morpholine
SMILESC1CC(CC2COCCN2)C1
InChIInChI=1S/C9H17NO/c1-2-8(3-1)6-9-7-11-5-4-10-9/h8-10H,1-7H2
InChIKeyPWWROMHJUXFNFT-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.16
Rot. Bonds2

About 3-(cyclobutylmethyl)morpholine

3-(cyclobutylmethyl)morpholine (PubChem CID 116927993) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)morpholine.

Molecular Properties

Compound Name3-(cyclobutylmethyl)morpholine
PubChem CID116927993
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(cyclobutylmethyl)morpholine
SMILESC1CC(CC2COCCN2)C1
InChIInChI=1S/C9H17NO/c1-2-8(3-1)6-9-7-11-5-4-10-9/h8-10H,1-7H2
InChIKeyPWWROMHJUXFNFT-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethyl)morpholine?
The IUPAC name of 3-(cyclobutylmethyl)morpholine (CID 116927993) is 3-(cyclobutylmethyl)morpholine.
What is the SMILES notation for 3-(cyclobutylmethyl)morpholine?
The canonical SMILES for 3-(cyclobutylmethyl)morpholine is C1CC(CC2COCCN2)C1.
What is the InChIKey of 3-(cyclobutylmethyl)morpholine?
The InChIKey is PWWROMHJUXFNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-8(3-1)6-9-7-11-5-4-10-9/h8-10H,1-7H2.
What are the key properties of 3-(cyclobutylmethyl)morpholine?
3-(cyclobutylmethyl)morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethyl)morpholine is sourced from PubChem (CID 116927993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).