4-(cyclopenten-1-ylmethyl)morpholine

C10H17NO — CID 131173033

IUPAC4-(cyclopenten-1-ylmethyl)morpholine
SMILESC1=C(CN2CCOCC2)CCC1
InChIInChI=1S/C10H17NO/c1-2-4-10(3-1)9-11-5-7-12-8-6-11/h3H,1-2,4-9H2
InChIKeyHMGLQSOFFIIQIY-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.43
Rot. Bonds2

About 4-(cyclopenten-1-ylmethyl)morpholine

4-(cyclopenten-1-ylmethyl)morpholine (PubChem CID 131173033) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-(cyclopenten-1-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(cyclopenten-1-ylmethyl)morpholine
PubChem CID131173033
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-(cyclopenten-1-ylmethyl)morpholine
SMILESC1=C(CN2CCOCC2)CCC1
InChIInChI=1S/C10H17NO/c1-2-4-10(3-1)9-11-5-7-12-8-6-11/h3H,1-2,4-9H2
InChIKeyHMGLQSOFFIIQIY-UHFFFAOYSA-N
XLogP1.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopenten-1-ylmethyl)morpholine?
The IUPAC name of 4-(cyclopenten-1-ylmethyl)morpholine (CID 131173033) is 4-(cyclopenten-1-ylmethyl)morpholine.
What is the SMILES notation for 4-(cyclopenten-1-ylmethyl)morpholine?
The canonical SMILES for 4-(cyclopenten-1-ylmethyl)morpholine is C1=C(CN2CCOCC2)CCC1.
What is the InChIKey of 4-(cyclopenten-1-ylmethyl)morpholine?
The InChIKey is HMGLQSOFFIIQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-4-10(3-1)9-11-5-7-12-8-6-11/h3H,1-2,4-9H2.
What are the key properties of 4-(cyclopenten-1-ylmethyl)morpholine?
4-(cyclopenten-1-ylmethyl)morpholine has a molecular weight of 167.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopenten-1-ylmethyl)morpholine is sourced from PubChem (CID 131173033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).