azane;2-phenylmorpholine

C10H16N2O — CID 174664757

IUPACazane;2-phenylmorpholine
SMILESN.c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C10H13NO.H3N/c1-2-4-9(5-3-1)10-8-11-6-7-12-10;/h1-5,10-11H,6-8H2;1H3
InChIKeyMSIJUYKSKLWKMT-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.51
Rot. Bonds1

About azane;2-phenylmorpholine

azane;2-phenylmorpholine (PubChem CID 174664757) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is azane;2-phenylmorpholine.

Molecular Properties

Compound Nameazane;2-phenylmorpholine
PubChem CID174664757
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Nameazane;2-phenylmorpholine
SMILESN.c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C10H13NO.H3N/c1-2-4-9(5-3-1)10-8-11-6-7-12-10;/h1-5,10-11H,6-8H2;1H3
InChIKeyMSIJUYKSKLWKMT-UHFFFAOYSA-N
XLogP1.51
TPSA56.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;2-phenylmorpholine?
The IUPAC name of azane;2-phenylmorpholine (CID 174664757) is azane;2-phenylmorpholine.
What is the SMILES notation for azane;2-phenylmorpholine?
The canonical SMILES for azane;2-phenylmorpholine is N.c1ccc(C2CNCCO2)cc1.
What is the InChIKey of azane;2-phenylmorpholine?
The InChIKey is MSIJUYKSKLWKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.H3N/c1-2-4-9(5-3-1)10-8-11-6-7-12-10;/h1-5,10-11H,6-8H2;1H3.
What are the key properties of azane;2-phenylmorpholine?
azane;2-phenylmorpholine has a molecular weight of 180.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-phenylmorpholine is sourced from PubChem (CID 174664757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).