2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one

C13H24N2O3 — CID 102870010

IUPAC2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(C(=O)N1CCOCC1)N(CCO)C1CCC1
InChIInChI=1S/C13H24N2O3/c1-11(13(17)14-6-9-18-10-7-14)15(5-8-16)12-3-2-4-12/h11-12,16H,2-10H2,1H3
InChIKeyOCPQGOGZZBKXNY-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.08
Rot. Bonds5

About 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one

2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 102870010) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID102870010
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(C(=O)N1CCOCC1)N(CCO)C1CCC1
InChIInChI=1S/C13H24N2O3/c1-11(13(17)14-6-9-18-10-7-14)15(5-8-16)12-3-2-4-12/h11-12,16H,2-10H2,1H3
InChIKeyOCPQGOGZZBKXNY-UHFFFAOYSA-N
XLogP0.08
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[cyclopropyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
CID 62026853
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 107485176
(2S)-2-[bis(2-chloroethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 121221521
2-[3-hydroxypropyl(propan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 62021785
2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid
CID 60833964
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
CID 63318437
1-morpholin-4-yl-2-[piperidin-4-ylmethyl(propan-2-yl)amino]propan-1-one
CID 79705244
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618
2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
tert-butyl 2-[cyclopentyl(2-hydroxyethyl)amino]propanoate
CID 66339425
methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
CID 60660390
2-[2-hydroxyethyl(methyl)amino]-1-piperidin-1-ylpropan-1-one
CID 60683953

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one (CID 102870010) is 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one is CC(C(=O)N1CCOCC1)N(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is OCPQGOGZZBKXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-11(13(17)14-6-9-18-10-7-14)15(5-8-16)12-3-2-4-12/h11-12,16H,2-10H2,1H3.
What are the key properties of 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one?
2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 256.35 g/mol, XLogP of 0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 102870010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).