2-(cyclopentylmethyl)morpholine

C10H19NO — CID 55278350

IUPAC2-(cyclopentylmethyl)morpholine
SMILESC1CCC(CC2CNCCO2)C1
InChIInChI=1S/C10H19NO/c1-2-4-9(3-1)7-10-8-11-5-6-12-10/h9-11H,1-8H2
InChIKeyBOEUXRWLEFKXKV-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds2

About 2-(cyclopentylmethyl)morpholine

2-(cyclopentylmethyl)morpholine (PubChem CID 55278350) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)morpholine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)morpholine
PubChem CID55278350
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(cyclopentylmethyl)morpholine
SMILESC1CCC(CC2CNCCO2)C1
InChIInChI=1S/C10H19NO/c1-2-4-9(3-1)7-10-8-11-5-6-12-10/h9-11H,1-8H2
InChIKeyBOEUXRWLEFKXKV-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)morpholine?
The IUPAC name of 2-(cyclopentylmethyl)morpholine (CID 55278350) is 2-(cyclopentylmethyl)morpholine.
What is the SMILES notation for 2-(cyclopentylmethyl)morpholine?
The canonical SMILES for 2-(cyclopentylmethyl)morpholine is C1CCC(CC2CNCCO2)C1.
What is the InChIKey of 2-(cyclopentylmethyl)morpholine?
The InChIKey is BOEUXRWLEFKXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-4-9(3-1)7-10-8-11-5-6-12-10/h9-11H,1-8H2.
What are the key properties of 2-(cyclopentylmethyl)morpholine?
2-(cyclopentylmethyl)morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)morpholine is sourced from PubChem (CID 55278350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).