N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide

C10H20N2O3 — CID 110011691

IUPACN-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
SMILESCC(CCO)NC(=O)CN1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-9(2-5-13)11-10(14)8-12-3-6-15-7-4-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyKKVAJARIZWKBOM-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.79
Rot. Bonds5

About N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide

N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide (PubChem CID 110011691) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
PubChem CID110011691
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
SMILESCC(CCO)NC(=O)CN1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-9(2-5-13)11-10(14)8-12-3-6-15-7-4-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyKKVAJARIZWKBOM-UHFFFAOYSA-N
XLogP-0.79
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

potassium (2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoate
CID 131737033
2-morpholin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]acetamide
CID 75681051
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
(2S)-4-methyl-2-[(2-morpholin-4-ylacetyl)amino]pentanoic acid
CID 90040549
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide
CID 99700853
N-(2-methyl-4-oxopentan-3-yl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide
CID 55541672
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 2534176
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide (CID 110011691) is N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide is CC(CCO)NC(=O)CN1CCOCC1.
What is the InChIKey of N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide?
The InChIKey is KKVAJARIZWKBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-9(2-5-13)11-10(14)8-12-3-6-15-7-4-12/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide?
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110011691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).