6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide

C15H34N4O — CID 102998195

IUPAC6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
SMILESCCN(CC)CCCN(CC)CCCCCC(=O)NN
InChIInChI=1S/C15H34N4O/c1-4-18(5-2)13-10-14-19(6-3)12-9-7-8-11-15(20)17-16/h4-14,16H2,1-3H3,(H,17,20)
InChIKeyAMSLZFYEVNJZHW-UHFFFAOYSA-N
MW286.46 g/mol
LogP1.59
Rot. Bonds13

About 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide

6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide (PubChem CID 102998195) has the molecular formula C15H34N4O and a molecular weight of 286.46 g/mol. Its IUPAC name is 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide.

Molecular Properties

Compound Name6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
PubChem CID102998195
Molecular FormulaC15H34N4O
Molecular Weight286.46 g/mol
Exact Mass286.27
IUPAC Name6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
SMILESCCN(CC)CCCN(CC)CCCCCC(=O)NN
InChIInChI=1S/C15H34N4O/c1-4-18(5-2)13-10-14-19(6-3)12-9-7-8-11-15(20)17-16/h4-14,16H2,1-3H3,(H,17,20)
InChIKeyAMSLZFYEVNJZHW-UHFFFAOYSA-N
XLogP1.59
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-[cyclopropylmethyl(ethyl)amino]pentanehydrazide
CID 63940685
4-[ethyl(2-methoxyethyl)amino]butanehydrazide
CID 63584044
5-[cyclobutylmethyl(ethyl)amino]pentanehydrazide
CID 107402397
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
7-(diethylamino)heptanoyl chloride
CID 58258251
hexanedihydrazide;pentanedihydrazide
CID 157195533
N-[3-[ethyl-[3-(octanoylamino)propyl]amino]propyl]octanamide
CID 102116497
4-[ethyl(propan-2-yl)amino]butanehydrazide
CID 63573828
tris(N-[3-(diethylamino)propyl]dodecanamide);phosphoric acid
CID 173139559
5-[pentyl(propan-2-yl)amino]pentanehydrazide
CID 55214628
6-amino-N-[5-(diethylamino)pentan-2-yl]hexanamide
CID 24702267
3-[ethyl(hexadecyl)amino]propanoic acid
CID 58963935

Frequently Asked Questions

What is the IUPAC name of 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide?
The IUPAC name of 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide (CID 102998195) is 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide.
What is the SMILES notation for 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide?
The canonical SMILES for 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide is CCN(CC)CCCN(CC)CCCCCC(=O)NN.
What is the InChIKey of 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide?
The InChIKey is AMSLZFYEVNJZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N4O/c1-4-18(5-2)13-10-14-19(6-3)12-9-7-8-11-15(20)17-16/h4-14,16H2,1-3H3,(H,17,20).
What are the key properties of 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide?
6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide has a molecular weight of 286.46 g/mol, XLogP of 1.59, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide is sourced from PubChem (CID 102998195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).