2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide

C8H19N3O2 — CID 83013633

IUPAC2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NN(C)C
InChIInChI=1S/C8H19N3O2/c1-7(10-11(2)3)8(12)9-5-6-13-4/h7,10H,5-6H2,1-4H3,(H,9,12)
InChIKeyDELLCYWRRNQMJJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP-0.80
Rot. Bonds6

About 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide

2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide (PubChem CID 83013633) has the molecular formula C8H19N3O2 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
PubChem CID83013633
Molecular FormulaC8H19N3O2
Molecular Weight189.26 g/mol
Exact Mass189.15
IUPAC Name2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NN(C)C
InChIInChI=1S/C8H19N3O2/c1-7(10-11(2)3)8(12)9-5-6-13-4/h7,10H,5-6H2,1-4H3,(H,9,12)
InChIKeyDELLCYWRRNQMJJ-UHFFFAOYSA-N
XLogP-0.80
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407019
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
CID 113407197
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
CID 62694565
2-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyethyl)propanamide
CID 113407032
2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
CID 114243601
N-(2-methoxyethyl)-2-(nonylamino)propanamide
CID 115574851
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide (CID 83013633) is 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)NN(C)C.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide?
The InChIKey is DELLCYWRRNQMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2/c1-7(10-11(2)3)8(12)9-5-6-13-4/h7,10H,5-6H2,1-4H3,(H,9,12).
What are the key properties of 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide?
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide has a molecular weight of 189.26 g/mol, XLogP of -0.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 83013633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).