3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide

C10H23N3O — CID 87500992

IUPAC3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide
SMILESCCN(C(=O)CCN)N(CC)C(C)C
InChIInChI=1S/C10H23N3O/c1-5-12(9(3)4)13(6-2)10(14)7-8-11/h9H,5-8,11H2,1-4H3
InChIKeyZFFCKKMROUAIPJ-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.83
Rot. Bonds6

About 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide

3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide (PubChem CID 87500992) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide
PubChem CID87500992
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide
SMILESCCN(C(=O)CCN)N(CC)C(C)C
InChIInChI=1S/C10H23N3O/c1-5-12(9(3)4)13(6-2)10(14)7-8-11/h9H,5-8,11H2,1-4H3
InChIKeyZFFCKKMROUAIPJ-UHFFFAOYSA-N
XLogP0.83
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
3-amino-N-butan-2-yl-N-ethylpropanamide
CID 43274458
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
3-amino-N-ethyl-N-(1-ethylsulfonylpropan-2-yl)propanamide;hydrochloride
CID 119325085
3-amino-N,N-bis(2-methylpropyl)propanamide;hydrochloride
CID 119261436
3-amino-N-(2,6-diethylphenyl)-N-ethylpropanamide
CID 28795326
methyl 2-[3-aminopropanoyl(propan-2-yl)amino]acetate
CID 60946562
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
4-amino-N-butan-2-yl-N-ethylbutanamide
CID 43274608
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
CID 63225605
ethyl 2-[3-aminopropanoyl(2-methylpropyl)amino]acetate
CID 60947748

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide?
The IUPAC name of 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide (CID 87500992) is 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide.
What is the SMILES notation for 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide?
The canonical SMILES for 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide is CCN(C(=O)CCN)N(CC)C(C)C.
What is the InChIKey of 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide?
The InChIKey is ZFFCKKMROUAIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-5-12(9(3)4)13(6-2)10(14)7-8-11/h9H,5-8,11H2,1-4H3.
What are the key properties of 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide?
3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide has a molecular weight of 201.31 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide is sourced from PubChem (CID 87500992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).