N',N'-diethylheptanehydrazide

C11H24N2O — CID 87649920

IUPACN',N'-diethylheptanehydrazide
SMILESCCCCCCC(=O)NN(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-8-9-10-11(14)12-13(5-2)6-3/h4-10H2,1-3H3,(H,12,14)
InChIKeySSOWNIIRLMDEKD-UHFFFAOYSA-N
MW200.33 g/mol
LogP2.33
Rot. Bonds8

About N',N'-diethylheptanehydrazide

N',N'-diethylheptanehydrazide (PubChem CID 87649920) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N',N'-diethylheptanehydrazide.

Molecular Properties

Compound NameN',N'-diethylheptanehydrazide
PubChem CID87649920
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN',N'-diethylheptanehydrazide
SMILESCCCCCCC(=O)NN(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-8-9-10-11(14)12-13(5-2)6-3/h4-10H2,1-3H3,(H,12,14)
InChIKeySSOWNIIRLMDEKD-UHFFFAOYSA-N
XLogP2.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of N',N'-diethylheptanehydrazide?
The IUPAC name of N',N'-diethylheptanehydrazide (CID 87649920) is N',N'-diethylheptanehydrazide.
What is the SMILES notation for N',N'-diethylheptanehydrazide?
The canonical SMILES for N',N'-diethylheptanehydrazide is CCCCCCC(=O)NN(CC)CC.
What is the InChIKey of N',N'-diethylheptanehydrazide?
The InChIKey is SSOWNIIRLMDEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-7-8-9-10-11(14)12-13(5-2)6-3/h4-10H2,1-3H3,(H,12,14).
What are the key properties of N',N'-diethylheptanehydrazide?
N',N'-diethylheptanehydrazide has a molecular weight of 200.33 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethylheptanehydrazide is sourced from PubChem (CID 87649920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).