3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol

C14H30N2O2 — CID 106284470

IUPAC3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
SMILESCCC(CC)C(O)CNC(C)CC1COCCN1
InChIInChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)9-16-11(3)8-13-10-18-7-6-15-13/h11-17H,4-10H2,1-3H3
InChIKeyGOAFYOPISQCIOR-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.14
Rot. Bonds8

About 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol

3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol (PubChem CID 106284470) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
PubChem CID106284470
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
SMILESCCC(CC)C(O)CNC(C)CC1COCCN1
InChIInChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)9-16-11(3)8-13-10-18-7-6-15-13/h11-17H,4-10H2,1-3H3
InChIKeyGOAFYOPISQCIOR-UHFFFAOYSA-N
XLogP1.14
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol?
The IUPAC name of 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol (CID 106284470) is 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol?
The canonical SMILES for 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol is CCC(CC)C(O)CNC(C)CC1COCCN1.
What is the InChIKey of 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol?
The InChIKey is GOAFYOPISQCIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-12(5-2)14(17)9-16-11(3)8-13-10-18-7-6-15-13/h11-17H,4-10H2,1-3H3.
What are the key properties of 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol?
3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol has a molecular weight of 258.41 g/mol, XLogP of 1.14, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol is sourced from PubChem (CID 106284470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).