N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide

C9H19N3O3 — CID 78962463

IUPACN-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
SMILESCCN(CC(=O)NC(N)=O)CC(C)(C)O
InChIInChI=1S/C9H19N3O3/c1-4-12(6-9(2,3)15)5-7(13)11-8(10)14/h15H,4-6H2,1-3H3,(H3,10,11,13,14)
InChIKeyQEVOIRSDCPTGHK-UHFFFAOYSA-N
MW217.27 g/mol
LogP-0.73
Rot. Bonds5

About N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide

N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide (PubChem CID 78962463) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
PubChem CID78962463
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC NameN-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
SMILESCCN(CC(=O)NC(N)=O)CC(C)(C)O
InChIInChI=1S/C9H19N3O3/c1-4-12(6-9(2,3)15)5-7(13)11-8(10)14/h15H,4-6H2,1-3H3,(H3,10,11,13,14)
InChIKeyQEVOIRSDCPTGHK-UHFFFAOYSA-N
XLogP-0.73
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
CID 79390515
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(propylcarbamoyl)acetamide
CID 78962583
N-(2,6-dimethylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78963573
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethanimidamide
CID 79387290
N-[2-(aminomethyl)phenyl]-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79380838
N-(3-aminophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79384491
2-[(4-aminophenyl)methyl-ethylamino]-N-carbamoylacetamide
CID 43383866
N-(5-amino-2-methylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79384794
N-(4-amino-2-chlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79384076
N-(2-chlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962251
N-(2-amino-5-fluorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79384898
4-[ethyl-(2-hydroxy-2-methylpropyl)amino]-3-methylbut-2-enoic acid
CID 79387337

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The IUPAC name of N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide (CID 78962463) is N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The canonical SMILES for N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide is CCN(CC(=O)NC(N)=O)CC(C)(C)O.
What is the InChIKey of N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The InChIKey is QEVOIRSDCPTGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-4-12(6-9(2,3)15)5-7(13)11-8(10)14/h15H,4-6H2,1-3H3,(H3,10,11,13,14).
What are the key properties of N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide has a molecular weight of 217.27 g/mol, XLogP of -0.73, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide is sourced from PubChem (CID 78962463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).