4,4-dimethyl-1-morpholin-4-ylpentan-2-ol

C11H23NO2 — CID 20792989

IUPAC4,4-dimethyl-1-morpholin-4-ylpentan-2-ol
SMILESCC(C)(C)CC(O)CN1CCOCC1
InChIInChI=1S/C11H23NO2/c1-11(2,3)8-10(13)9-12-4-6-14-7-5-12/h10,13H,4-9H2,1-3H3
InChIKeyYIYPWNWZNQEQKQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.12
Rot. Bonds3

About 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol

4,4-dimethyl-1-morpholin-4-ylpentan-2-ol (PubChem CID 20792989) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol.

Molecular Properties

Compound Name4,4-dimethyl-1-morpholin-4-ylpentan-2-ol
PubChem CID20792989
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4,4-dimethyl-1-morpholin-4-ylpentan-2-ol
SMILESCC(C)(C)CC(O)CN1CCOCC1
InChIInChI=1S/C11H23NO2/c1-11(2,3)8-10(13)9-12-4-6-14-7-5-12/h10,13H,4-9H2,1-3H3
InChIKeyYIYPWNWZNQEQKQ-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol?
The IUPAC name of 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol (CID 20792989) is 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol.
What is the SMILES notation for 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol?
The canonical SMILES for 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol is CC(C)(C)CC(O)CN1CCOCC1.
What is the InChIKey of 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol?
The InChIKey is YIYPWNWZNQEQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(2,3)8-10(13)9-12-4-6-14-7-5-12/h10,13H,4-9H2,1-3H3.
What are the key properties of 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol?
4,4-dimethyl-1-morpholin-4-ylpentan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-morpholin-4-ylpentan-2-ol is sourced from PubChem (CID 20792989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).