2,5-dimethyl-6-morpholin-4-ylhexan-1-ol

C12H25NO2 — CID 58205554

IUPAC2,5-dimethyl-6-morpholin-4-ylhexan-1-ol
SMILESCC(CO)CCC(C)CN1CCOCC1
InChIInChI=1S/C12H25NO2/c1-11(3-4-12(2)10-14)9-13-5-7-15-8-6-13/h11-12,14H,3-10H2,1-2H3
InChIKeyAZBAMSBCAYWPJR-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.36
Rot. Bonds6

About 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol

2,5-dimethyl-6-morpholin-4-ylhexan-1-ol (PubChem CID 58205554) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol.

Molecular Properties

Compound Name2,5-dimethyl-6-morpholin-4-ylhexan-1-ol
PubChem CID58205554
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2,5-dimethyl-6-morpholin-4-ylhexan-1-ol
SMILESCC(CO)CCC(C)CN1CCOCC1
InChIInChI=1S/C12H25NO2/c1-11(3-4-12(2)10-14)9-13-5-7-15-8-6-13/h11-12,14H,3-10H2,1-2H3
InChIKeyAZBAMSBCAYWPJR-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol?
The IUPAC name of 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol (CID 58205554) is 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol.
What is the SMILES notation for 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol?
The canonical SMILES for 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol is CC(CO)CCC(C)CN1CCOCC1.
What is the InChIKey of 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol?
The InChIKey is AZBAMSBCAYWPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-11(3-4-12(2)10-14)9-13-5-7-15-8-6-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol?
2,5-dimethyl-6-morpholin-4-ylhexan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6-morpholin-4-ylhexan-1-ol is sourced from PubChem (CID 58205554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).