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

C11H22N2O3 — CID 79201322

IUPAC4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
SMILESCC(CN1CCOCC1)NC(=O)CCCO
InChIInChI=1S/C11H22N2O3/c1-10(12-11(15)3-2-6-14)9-13-4-7-16-8-5-13/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyRKMQTQAWQRDSSR-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.40
Rot. Bonds6

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

4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide (PubChem CID 79201322) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
PubChem CID79201322
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
SMILESCC(CN1CCOCC1)NC(=O)CCCO
InChIInChI=1S/C11H22N2O3/c1-10(12-11(15)3-2-6-14)9-13-4-7-16-8-5-13/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyRKMQTQAWQRDSSR-UHFFFAOYSA-N
XLogP-0.40
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
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
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924254
2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 79852064
4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 55723105
5-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 61473760
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
4-chloro-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307575
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide (CID 79201322) is 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide is CC(CN1CCOCC1)NC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide?
The InChIKey is RKMQTQAWQRDSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-10(12-11(15)3-2-6-14)9-13-4-7-16-8-5-13/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide?
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide has a molecular weight of 230.31 g/mol, XLogP of -0.40, 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)butanamide is sourced from PubChem (CID 79201322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).