N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide

C11H22N2O4 — CID 114151968

IUPACN-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
SMILESCOCC(CCO)NC(=O)CC1CNCCO1
InChIInChI=1S/C11H22N2O4/c1-16-8-9(2-4-14)13-11(15)6-10-7-12-3-5-17-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyVMXNNAOFQVAVFG-UHFFFAOYSA-N
MW246.31 g/mol
LogP-1.12
Rot. Bonds7

About N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide

N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide (PubChem CID 114151968) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
PubChem CID114151968
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC NameN-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
SMILESCOCC(CCO)NC(=O)CC1CNCCO1
InChIInChI=1S/C11H22N2O4/c1-16-8-9(2-4-14)13-11(15)6-10-7-12-3-5-17-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyVMXNNAOFQVAVFG-UHFFFAOYSA-N
XLogP-1.12
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-difluoro-3-hydroxypropyl)-2-morpholin-2-ylacetamide
CID 106176876
2-morpholin-2-yl-N-propylacetamide
CID 21959156
N-Ethyl-2-(morpholin-2-YL)acetamide
CID 21959292
N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide
CID 58677255
(2S)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 66426385
(2S)-3-hydroxy-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 66429357
4-Amino-3-hydroxy-1-morpholin-4-ylbutan-1-one
CID 68947679
(2S,3R)-3-hydroxy-1-morpholino-1-oxobutan-2-aminium chloride
CID 90333294
4-amino-3-hydroxy-N-(3-hydroxybutan-2-yl)butanamide
CID 91228626
methyl (2S,3R)-3-hydroxy-2-[(2-morpholin-2-ylacetyl)amino]butanoate
CID 142800097
2-(4-ethylmorpholin-2-yl)-N-propan-2-ylacetamide
CID 167117378
(3S)-4-acetamido-3-hydroxy-N-propan-2-ylbutanamide
CID 172574757

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide (CID 114151968) is N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide is COCC(CCO)NC(=O)CC1CNCCO1.
What is the InChIKey of N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide?
The InChIKey is VMXNNAOFQVAVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-16-8-9(2-4-14)13-11(15)6-10-7-12-3-5-17-10/h9-10,12,14H,2-8H2,1H3,(H,13,15).
What are the key properties of N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide?
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide has a molecular weight of 246.31 g/mol, XLogP of -1.12, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 114151968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).