4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

C12H24N2O3 — CID 79201323

IUPAC4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCC(O)CCC(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-10(9-14-5-7-17-8-6-14)13-12(16)4-3-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyBXLOYDUTLWQEAS-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.02
Rot. Bonds6

About 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (PubChem CID 79201323) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
PubChem CID79201323
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCC(O)CCC(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-10(9-14-5-7-17-8-6-14)13-12(16)4-3-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyBXLOYDUTLWQEAS-UHFFFAOYSA-N
XLogP-0.02
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 55723416
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924254
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 79852064
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (CID 79201323) is 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is CC(O)CCC(=O)NC(C)CN1CCOCC1.
What is the InChIKey of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The InChIKey is BXLOYDUTLWQEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-10(9-14-5-7-17-8-6-14)13-12(16)4-3-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16).
What are the key properties of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide has a molecular weight of 244.33 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is sourced from PubChem (CID 79201323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).