2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine

C10H24N4 — CID 76764099

IUPAC2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine
SMILESCC/N=N/[C@@H](C)NN(C(C)C)C(C)C
InChIInChI=1S/C10H24N4/c1-7-11-12-10(6)13-14(8(2)3)9(4)5/h8-10,13H,7H2,1-6H3/b12-11+/t10-/m1/s1
InChIKeyRVDGPLNVVIDJHU-PJSNMCHCSA-N
MW200.33 g/mol
LogP2.43
Rot. Bonds6

About 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine

2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine (PubChem CID 76764099) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine.

Molecular Properties

Compound Name2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine
PubChem CID76764099
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC Name2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine
SMILESCC/N=N/[C@@H](C)NN(C(C)C)C(C)C
InChIInChI=1S/C10H24N4/c1-7-11-12-10(6)13-14(8(2)3)9(4)5/h8-10,13H,7H2,1-6H3/b12-11+/t10-/m1/s1
InChIKeyRVDGPLNVVIDJHU-PJSNMCHCSA-N
XLogP2.43
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine?
The IUPAC name of 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine (CID 76764099) is 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine.
What is the SMILES notation for 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine?
The canonical SMILES for 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine is CC/N=N/[C@@H](C)NN(C(C)C)C(C)C.
What is the InChIKey of 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine?
The InChIKey is RVDGPLNVVIDJHU-PJSNMCHCSA-N. The full InChI is InChI=1S/C10H24N4/c1-7-11-12-10(6)13-14(8(2)3)9(4)5/h8-10,13H,7H2,1-6H3/b12-11+/t10-/m1/s1.
What are the key properties of 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine?
2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-(ethyldiazenyl)ethyl]-1,1-di(propan-2-yl)hydrazine is sourced from PubChem (CID 76764099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).