N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide

C8H17N3O3 — CID 115638217

IUPACN-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
SMILESCN(CC(=O)NC(N)=O)C(C)(C)CO
InChIInChI=1S/C8H17N3O3/c1-8(2,5-12)11(3)4-6(13)10-7(9)14/h12H,4-5H2,1-3H3,(H3,9,10,13,14)
InChIKeyBLNBOGDZCXEOMZ-UHFFFAOYSA-N
MW203.24 g/mol
LogP-1.12
Rot. Bonds4

About N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide

N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide (PubChem CID 115638217) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
PubChem CID115638217
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC NameN-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
SMILESCN(CC(=O)NC(N)=O)C(C)(C)CO
InChIInChI=1S/C8H17N3O3/c1-8(2,5-12)11(3)4-6(13)10-7(9)14/h12H,4-5H2,1-3H3,(H3,9,10,13,14)
InChIKeyBLNBOGDZCXEOMZ-UHFFFAOYSA-N
XLogP-1.12
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
CID 115638332
ethyl 4-[[2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetyl]amino]butanoate
CID 115638060
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 113239606
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide
CID 115638156
N-carbamoyl-2-(dichloroamino)acetamide
CID 87747728
N-carbamoyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962463
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
CID 115638080
N-(2,3-dimethylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
CID 115637950
3-[2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]ethylsulfonyl]propanamide
CID 113238914
N-carbamoyl-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 115665848
N-(2-chloro-4-methylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
CID 115637893
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N'-pyridin-2-ylacetohydrazide
CID 115638141

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide (CID 115638217) is N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide is CN(CC(=O)NC(N)=O)C(C)(C)CO.
What is the InChIKey of N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide?
The InChIKey is BLNBOGDZCXEOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-8(2,5-12)11(3)4-6(13)10-7(9)14/h12H,4-5H2,1-3H3,(H3,9,10,13,14).
What are the key properties of N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide?
N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide has a molecular weight of 203.24 g/mol, XLogP of -1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide is sourced from PubChem (CID 115638217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).