2-(2-cyclopentyloxy-6-methylphenyl)morpholine

C16H23NO2 — CID 117407960

IUPAC2-(2-cyclopentyloxy-6-methylphenyl)morpholine
SMILESCc1cccc(OC2CCCC2)c1C1CNCCO1
InChIInChI=1S/C16H23NO2/c1-12-5-4-8-14(19-13-6-2-3-7-13)16(12)15-11-17-9-10-18-15/h4-5,8,13,15,17H,2-3,6-7,9-11H2,1H3
InChIKeyVHJSAJMDCLQHNK-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.98
Rot. Bonds3

About 2-(2-cyclopentyloxy-6-methylphenyl)morpholine

2-(2-cyclopentyloxy-6-methylphenyl)morpholine (PubChem CID 117407960) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(2-cyclopentyloxy-6-methylphenyl)morpholine.

Molecular Properties

Compound Name2-(2-cyclopentyloxy-6-methylphenyl)morpholine
PubChem CID117407960
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name2-(2-cyclopentyloxy-6-methylphenyl)morpholine
SMILESCc1cccc(OC2CCCC2)c1C1CNCCO1
InChIInChI=1S/C16H23NO2/c1-12-5-4-8-14(19-13-6-2-3-7-13)16(12)15-11-17-9-10-18-15/h4-5,8,13,15,17H,2-3,6-7,9-11H2,1H3
InChIKeyVHJSAJMDCLQHNK-UHFFFAOYSA-N
XLogP2.98
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyloxy-6-methylphenyl)morpholine?
The IUPAC name of 2-(2-cyclopentyloxy-6-methylphenyl)morpholine (CID 117407960) is 2-(2-cyclopentyloxy-6-methylphenyl)morpholine.
What is the SMILES notation for 2-(2-cyclopentyloxy-6-methylphenyl)morpholine?
The canonical SMILES for 2-(2-cyclopentyloxy-6-methylphenyl)morpholine is Cc1cccc(OC2CCCC2)c1C1CNCCO1.
What is the InChIKey of 2-(2-cyclopentyloxy-6-methylphenyl)morpholine?
The InChIKey is VHJSAJMDCLQHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-12-5-4-8-14(19-13-6-2-3-7-13)16(12)15-11-17-9-10-18-15/h4-5,8,13,15,17H,2-3,6-7,9-11H2,1H3.
What are the key properties of 2-(2-cyclopentyloxy-6-methylphenyl)morpholine?
2-(2-cyclopentyloxy-6-methylphenyl)morpholine has a molecular weight of 261.37 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyloxy-6-methylphenyl)morpholine is sourced from PubChem (CID 117407960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).