N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide

C10H20N2O3 — CID 107222428

IUPACN-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
SMILESCC[C@@H](CO)NC(=O)CC1CNCCO1
InChIInChI=1S/C10H20N2O3/c1-2-8(7-13)12-10(14)5-9-6-11-3-4-15-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8-,9?/m0/s1
InChIKeyWYCLAQHWGHUMFF-IENPIDJESA-N
MW216.28 g/mol
LogP-0.75
Rot. Bonds5

About N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide

N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide (PubChem CID 107222428) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
PubChem CID107222428
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
SMILESCC[C@@H](CO)NC(=O)CC1CNCCO1
InChIInChI=1S/C10H20N2O3/c1-2-8(7-13)12-10(14)5-9-6-11-3-4-15-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8-,9?/m0/s1
InChIKeyWYCLAQHWGHUMFF-IENPIDJESA-N
XLogP-0.75
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
CID 114151968
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid
CID 66427040
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746
2-morpholin-2-ylacetohydrazide
CID 66428542
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
CID 66428079

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide (CID 107222428) is N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide is CC[C@@H](CO)NC(=O)CC1CNCCO1.
What is the InChIKey of N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide?
The InChIKey is WYCLAQHWGHUMFF-IENPIDJESA-N. The full InChI is InChI=1S/C10H20N2O3/c1-2-8(7-13)12-10(14)5-9-6-11-3-4-15-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8-,9?/m0/s1.
What are the key properties of N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide?
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 107222428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).