4-(1-phenylpentyl)morpholine

C15H23NO — CID 3765458

IUPAC4-(1-phenylpentyl)morpholine
SMILESCCCCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H23NO/c1-2-3-9-15(14-7-5-4-6-8-14)16-10-12-17-13-11-16/h4-8,15H,2-3,9-13H2,1H3
InChIKeyHLCQPCJQNNIARA-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.25
Rot. Bonds5

About 4-(1-phenylpentyl)morpholine

4-(1-phenylpentyl)morpholine (PubChem CID 3765458) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(1-phenylpentyl)morpholine.

Molecular Properties

Compound Name4-(1-phenylpentyl)morpholine
PubChem CID3765458
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(1-phenylpentyl)morpholine
SMILESCCCCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H23NO/c1-2-3-9-15(14-7-5-4-6-8-14)16-10-12-17-13-11-16/h4-8,15H,2-3,9-13H2,1H3
InChIKeyHLCQPCJQNNIARA-UHFFFAOYSA-N
XLogP3.25
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-phenylpentyl)morpholine?
The IUPAC name of 4-(1-phenylpentyl)morpholine (CID 3765458) is 4-(1-phenylpentyl)morpholine.
What is the SMILES notation for 4-(1-phenylpentyl)morpholine?
The canonical SMILES for 4-(1-phenylpentyl)morpholine is CCCCC(c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-(1-phenylpentyl)morpholine?
The InChIKey is HLCQPCJQNNIARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-3-9-15(14-7-5-4-6-8-14)16-10-12-17-13-11-16/h4-8,15H,2-3,9-13H2,1H3.
What are the key properties of 4-(1-phenylpentyl)morpholine?
4-(1-phenylpentyl)morpholine has a molecular weight of 233.36 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylpentyl)morpholine is sourced from PubChem (CID 3765458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).