3-(ethylamino)-N',N'-dimethylbutanehydrazide

C8H19N3O — CID 83021084

IUPAC3-(ethylamino)-N',N'-dimethylbutanehydrazide
SMILESCCNC(C)CC(=O)NN(C)C
InChIInChI=1S/C8H19N3O/c1-5-9-7(2)6-8(12)10-11(3)4/h7,9H,5-6H2,1-4H3,(H,10,12)
InChIKeyCVOGCBHQHLDDPY-UHFFFAOYSA-N
MW173.26 g/mol
LogP-0.03
Rot. Bonds5

About 3-(ethylamino)-N',N'-dimethylbutanehydrazide

3-(ethylamino)-N',N'-dimethylbutanehydrazide (PubChem CID 83021084) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-(ethylamino)-N',N'-dimethylbutanehydrazide.

Molecular Properties

Compound Name3-(ethylamino)-N',N'-dimethylbutanehydrazide
PubChem CID83021084
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name3-(ethylamino)-N',N'-dimethylbutanehydrazide
SMILESCCNC(C)CC(=O)NN(C)C
InChIInChI=1S/C8H19N3O/c1-5-9-7(2)6-8(12)10-11(3)4/h7,9H,5-6H2,1-4H3,(H,10,12)
InChIKeyCVOGCBHQHLDDPY-UHFFFAOYSA-N
XLogP-0.03
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-(ethylamino)butanamide
CID 62838445
N-[3-(dimethylamino)propyl]-3-(ethylamino)butanamide
CID 62839311
3-(ethylamino)-N-ethylsulfonylbutanamide
CID 103307032
3-(ethylamino)butanamide
CID 18792210
N-butyl-3-(ethylamino)butanamide
CID 62838234
N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
CID 62838899
3-(ethylamino)-N-(6-methylheptan-2-yl)butanamide
CID 62837477
3-[3-(ethylamino)butanoylamino]-2-methylpropanoic acid
CID 62833119
3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82724015
4-[3-(ethylamino)butanoylamino]-3-methylbutanoic acid
CID 81073006
N-(2,2-dimethylbutyl)-3-(ethylamino)butanamide
CID 103461491
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64550140

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N',N'-dimethylbutanehydrazide?
The IUPAC name of 3-(ethylamino)-N',N'-dimethylbutanehydrazide (CID 83021084) is 3-(ethylamino)-N',N'-dimethylbutanehydrazide.
What is the SMILES notation for 3-(ethylamino)-N',N'-dimethylbutanehydrazide?
The canonical SMILES for 3-(ethylamino)-N',N'-dimethylbutanehydrazide is CCNC(C)CC(=O)NN(C)C.
What is the InChIKey of 3-(ethylamino)-N',N'-dimethylbutanehydrazide?
The InChIKey is CVOGCBHQHLDDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-5-9-7(2)6-8(12)10-11(3)4/h7,9H,5-6H2,1-4H3,(H,10,12).
What are the key properties of 3-(ethylamino)-N',N'-dimethylbutanehydrazide?
3-(ethylamino)-N',N'-dimethylbutanehydrazide has a molecular weight of 173.26 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N',N'-dimethylbutanehydrazide is sourced from PubChem (CID 83021084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).