3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol

C16H25NO2 — CID 79064866

IUPAC3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol
SMILESCCC(C)(C(O)Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H25NO2/c1-3-16(2,17-9-11-19-12-10-17)15(18)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13H2,1-2H3
InChIKeyUDRFTXDOZMXXQB-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.09
Rot. Bonds5

About 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol

3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol (PubChem CID 79064866) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol.

Molecular Properties

Compound Name3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol
PubChem CID79064866
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol
SMILESCCC(C)(C(O)Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H25NO2/c1-3-16(2,17-9-11-19-12-10-17)15(18)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13H2,1-2H3
InChIKeyUDRFTXDOZMXXQB-UHFFFAOYSA-N
XLogP2.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol?
The IUPAC name of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol (CID 79064866) is 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol.
What is the SMILES notation for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol?
The canonical SMILES for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol is CCC(C)(C(O)Cc1ccccc1)N1CCOCC1.
What is the InChIKey of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol?
The InChIKey is UDRFTXDOZMXXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-16(2,17-9-11-19-12-10-17)15(18)13-14-7-5-4-6-8-14/h4-8,15,18H,3,9-13H2,1-2H3.
What are the key properties of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol?
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol has a molecular weight of 263.38 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol is sourced from PubChem (CID 79064866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).