4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one

C15H28N2O3 — CID 102858461

IUPAC4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one
SMILESO=C(CCCN(CCCO)C1CCC1)N1CCOCC1
InChIInChI=1S/C15H28N2O3/c18-11-3-8-16(14-4-1-5-14)7-2-6-15(19)17-9-12-20-13-10-17/h14,18H,1-13H2
InChIKeyPEOPSWBFQUJUQK-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.86
Rot. Bonds8

About 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one

4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one (PubChem CID 102858461) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one.

Molecular Properties

Compound Name4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one
PubChem CID102858461
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one
SMILESO=C(CCCN(CCCO)C1CCC1)N1CCOCC1
InChIInChI=1S/C15H28N2O3/c18-11-3-8-16(14-4-1-5-14)7-2-6-15(19)17-9-12-20-13-10-17/h14,18H,1-13H2
InChIKeyPEOPSWBFQUJUQK-UHFFFAOYSA-N
XLogP0.86
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-1-morpholin-4-ylpentan-1-one
CID 54520383
2-[cyclopropyl(2-hydroxyethyl)amino]-1-morpholin-4-ylethanone
CID 60774443
4-[ethyl(pyrrolidin-3-yl)amino]-1-morpholin-4-ylbutan-1-one
CID 63299400
3-[cyclohexyl(2-hydroxyethyl)amino]-1-piperidin-1-ylpropan-1-one
CID 111114274
4-[2-hydroxyethyl(propyl)amino]-1-morpholin-4-ylbutan-1-one
CID 62014831
3-[cyclopropyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanoic acid
CID 60839193
3-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111103101
1-(4-aminopiperidin-1-yl)-4-[cyclohexyl(ethyl)amino]butan-1-one
CID 92924220
2-[2-aminoethyl(cyclopropyl)amino]-1-morpholin-4-ylethanone
CID 61349753
5-morpholin-4-yl-5-oxopentanamide
CID 135345694
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
4-hydroxy-1-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-one
CID 79192941

Frequently Asked Questions

What is the IUPAC name of 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one?
The IUPAC name of 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one (CID 102858461) is 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one.
What is the SMILES notation for 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one?
The canonical SMILES for 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one is O=C(CCCN(CCCO)C1CCC1)N1CCOCC1.
What is the InChIKey of 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one?
The InChIKey is PEOPSWBFQUJUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c18-11-3-8-16(14-4-1-5-14)7-2-6-15(19)17-9-12-20-13-10-17/h14,18H,1-13H2.
What are the key properties of 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one?
4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one has a molecular weight of 284.40 g/mol, XLogP of 0.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one is sourced from PubChem (CID 102858461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).