N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen

C14H36N4O2 — CID 142215990

IUPACN'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen
SMILESCC.CC(=O)NN(CC(C)C)C(=O)CN(N)CC(C)C.[H][H].[H][H]
InChIInChI=1S/C12H26N4O2.C2H6.2H2/c1-9(2)6-15(13)8-12(18)16(7-10(3)4)14-11(5)17;1-2;;/h9-10H,6-8,13H2,1-5H3,(H,14,17);1-2H3;2*1H
InChIKeySZNHGAMKEWGJTC-UHFFFAOYSA-N
MW292.47 g/mol
LogP1.87
Rot. Bonds6

About N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen

N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen (PubChem CID 142215990) has the molecular formula C14H36N4O2 and a molecular weight of 292.47 g/mol. Its IUPAC name is N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen.

Molecular Properties

Compound NameN'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen
PubChem CID142215990
Molecular FormulaC14H36N4O2
Molecular Weight292.47 g/mol
Exact Mass292.28
IUPAC NameN'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen
SMILESCC.CC(=O)NN(CC(C)C)C(=O)CN(N)CC(C)C.[H][H].[H][H]
InChIInChI=1S/C12H26N4O2.C2H6.2H2/c1-9(2)6-15(13)8-12(18)16(7-10(3)4)14-11(5)17;1-2;;/h9-10H,6-8,13H2,1-5H3,(H,14,17);1-2H3;2*1H
InChIKeySZNHGAMKEWGJTC-UHFFFAOYSA-N
XLogP1.87
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen?
The IUPAC name of N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen (CID 142215990) is N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen.
What is the SMILES notation for N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen?
The canonical SMILES for N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen is CC.CC(=O)NN(CC(C)C)C(=O)CN(N)CC(C)C.[H][H].[H][H].
What is the InChIKey of N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen?
The InChIKey is SZNHGAMKEWGJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O2.C2H6.2H2/c1-9(2)6-15(13)8-12(18)16(7-10(3)4)14-11(5)17;1-2;;/h9-10H,6-8,13H2,1-5H3,(H,14,17);1-2H3;2*1H.
What are the key properties of N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen?
N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen has a molecular weight of 292.47 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-[amino(2-methylpropyl)amino]-N-(2-methylpropyl)acetohydrazide;ethane;molecular hydrogen is sourced from PubChem (CID 142215990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).