(3R)-3-hydroxy-4-morpholin-4-ylbutanamide

C8H16N2O3 — CID 69066222

IUPAC(3R)-3-hydroxy-4-morpholin-4-ylbutanamide
SMILESNC(=O)C[C@@H](O)CN1CCOCC1
InChIInChI=1S/C8H16N2O3/c9-8(12)5-7(11)6-10-1-3-13-4-2-10/h7,11H,1-6H2,(H2,9,12)/t7-/m1/s1
InChIKeyWDGKHVGYEICIOG-SSDOTTSWSA-N
MW188.23 g/mol
LogP-1.45
Rot. Bonds4

About (3R)-3-hydroxy-4-morpholin-4-ylbutanamide

(3R)-3-hydroxy-4-morpholin-4-ylbutanamide (PubChem CID 69066222) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is (3R)-3-hydroxy-4-morpholin-4-ylbutanamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-4-morpholin-4-ylbutanamide
PubChem CID69066222
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name(3R)-3-hydroxy-4-morpholin-4-ylbutanamide
SMILESNC(=O)C[C@@H](O)CN1CCOCC1
InChIInChI=1S/C8H16N2O3/c9-8(12)5-7(11)6-10-1-3-13-4-2-10/h7,11H,1-6H2,(H2,9,12)/t7-/m1/s1
InChIKeyWDGKHVGYEICIOG-SSDOTTSWSA-N
XLogP-1.45
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-4-morpholin-4-ylbutanoic acid
CID 79006775
[(2S)-2-hydroxy-3-morpholin-4-ylpropyl] acetate
CID 71177850
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-chloro-3-morpholin-4-ylpropan-2-ol
CID 10080987
2-amino-3-morpholin-4-ylpropanoic acid
CID 10634204
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]ethyl carbamate
CID 83211878
2-(morpholin-4-ylmethyl)butanedioic acid
CID 45376163
ethyl 4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazine-1-carboxylate
CID 56827922
2-[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]acetamide
CID 7100169
tert-butyl 4-hydroxy-2-methyl-5-morpholin-4-ylpentanoate
CID 121437761
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-4-morpholin-4-ylbutanamide?
The IUPAC name of (3R)-3-hydroxy-4-morpholin-4-ylbutanamide (CID 69066222) is (3R)-3-hydroxy-4-morpholin-4-ylbutanamide.
What is the SMILES notation for (3R)-3-hydroxy-4-morpholin-4-ylbutanamide?
The canonical SMILES for (3R)-3-hydroxy-4-morpholin-4-ylbutanamide is NC(=O)C[C@@H](O)CN1CCOCC1.
What is the InChIKey of (3R)-3-hydroxy-4-morpholin-4-ylbutanamide?
The InChIKey is WDGKHVGYEICIOG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O3/c9-8(12)5-7(11)6-10-1-3-13-4-2-10/h7,11H,1-6H2,(H2,9,12)/t7-/m1/s1.
What are the key properties of (3R)-3-hydroxy-4-morpholin-4-ylbutanamide?
(3R)-3-hydroxy-4-morpholin-4-ylbutanamide has a molecular weight of 188.23 g/mol, XLogP of -1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-4-morpholin-4-ylbutanamide is sourced from PubChem (CID 69066222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).