N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide

C8H19N3O2 — CID 118563431

IUPACN-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
SMILESCN(C)CCNC(=O)C(C)(C)NO
InChIInChI=1S/C8H19N3O2/c1-8(2,10-13)7(12)9-5-6-11(3)4/h10,13H,5-6H2,1-4H3,(H,9,12)
InChIKeyFUWVBQIHUNDLFC-UHFFFAOYSA-N
MW189.26 g/mol
LogP-0.58
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide

N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide (PubChem CID 118563431) has the molecular formula C8H19N3O2 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
PubChem CID118563431
Molecular FormulaC8H19N3O2
Molecular Weight189.26 g/mol
Exact Mass189.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
SMILESCN(C)CCNC(=O)C(C)(C)NO
InChIInChI=1S/C8H19N3O2/c1-8(2,10-13)7(12)9-5-6-11(3)4/h10,13H,5-6H2,1-4H3,(H,9,12)
InChIKeyFUWVBQIHUNDLFC-UHFFFAOYSA-N
XLogP-0.58
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-cyano-N-[2-(dimethylamino)ethyl]-2-methylpropanamide
CID 61061078
2-bromo-N-[4-(dimethylamino)butyl]-2-methylpropanamide
CID 114328555
N-[2-(dimethylamino)ethyl]-2,2-difluorobutanamide
CID 90205971
N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
CID 166995281
2-[2-(dimethylamino)ethylcarbamoylamino]-2-methylpropanoic acid
CID 16784119
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide
CID 88930452
N-[3-(dimethylamino)propyl]-2-methyl-2-methylphosphanylpropanamide
CID 176552020
3-(azepan-1-yl)-N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-oxopropanamide
CID 108960243
2-(dimethylamino)ethylurea
CID 16785331
2-(dimethylamino)ethylcarbamic acid;hydrochloride
CID 118321795
N-[2-(dimethylamino)ethyl]carbamoyl chloride
CID 87387045
1-[2-(dimethylamino)ethyl]-3-methylurea;propane
CID 158826025

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide (CID 118563431) is N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide is CN(C)CCNC(=O)C(C)(C)NO.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide?
The InChIKey is FUWVBQIHUNDLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2/c1-8(2,10-13)7(12)9-5-6-11(3)4/h10,13H,5-6H2,1-4H3,(H,9,12).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide?
N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide has a molecular weight of 189.26 g/mol, XLogP of -0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide is sourced from PubChem (CID 118563431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).