3-[[2-(ethylamino)hydrazinyl]methyl]hexane

C9H23N3 — CID 166965028

IUPAC3-[[2-(ethylamino)hydrazinyl]methyl]hexane
SMILESCCCC(CC)CNNNCC
InChIInChI=1S/C9H23N3/c1-4-7-9(5-2)8-11-12-10-6-3/h9-12H,4-8H2,1-3H3
InChIKeyQDHYVAOVAJWPDQ-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.43
Rot. Bonds8

About 3-[[2-(ethylamino)hydrazinyl]methyl]hexane

3-[[2-(ethylamino)hydrazinyl]methyl]hexane (PubChem CID 166965028) has the molecular formula C9H23N3 and a molecular weight of 173.30 g/mol. Its IUPAC name is 3-[[2-(ethylamino)hydrazinyl]methyl]hexane.

Molecular Properties

Compound Name3-[[2-(ethylamino)hydrazinyl]methyl]hexane
PubChem CID166965028
Molecular FormulaC9H23N3
Molecular Weight173.30 g/mol
Exact Mass173.19
IUPAC Name3-[[2-(ethylamino)hydrazinyl]methyl]hexane
SMILESCCCC(CC)CNNNCC
InChIInChI=1S/C9H23N3/c1-4-7-9(5-2)8-11-12-10-6-3/h9-12H,4-8H2,1-3H3
InChIKeyQDHYVAOVAJWPDQ-UHFFFAOYSA-N
XLogP1.43
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Related Compounds

4-ethylheptane;methane
CID 143165373
2-ethyl-N-methylpentan-1-amine;propane
CID 143462607
3-ethyl-N-(3-ethylhexyl)hexan-1-amine
CID 19083272
1-(2-ethylpentylamino)pentan-2-ol
CID 163393194
4,9-diethyl-6-(2-ethylpentyl)dodecane
CID 59445443
5-ethylnonane;5-propylnonane
CID 157441807
N,2-diethylhexan-1-amine
CID 14272988
4-ethylhexadecane
CID 528433
4-ethylnonadecane
CID 22223766
3-N-(2-ethylpentyl)butane-1,3-diamine
CID 143412123
2-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 62718813
1-dodecyl-2-(2-ethylhexyl)hydrazine
CID 57178543

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(ethylamino)hydrazinyl]methyl]hexane?
The IUPAC name of 3-[[2-(ethylamino)hydrazinyl]methyl]hexane (CID 166965028) is 3-[[2-(ethylamino)hydrazinyl]methyl]hexane.
What is the SMILES notation for 3-[[2-(ethylamino)hydrazinyl]methyl]hexane?
The canonical SMILES for 3-[[2-(ethylamino)hydrazinyl]methyl]hexane is CCCC(CC)CNNNCC.
What is the InChIKey of 3-[[2-(ethylamino)hydrazinyl]methyl]hexane?
The InChIKey is QDHYVAOVAJWPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3/c1-4-7-9(5-2)8-11-12-10-6-3/h9-12H,4-8H2,1-3H3.
What are the key properties of 3-[[2-(ethylamino)hydrazinyl]methyl]hexane?
3-[[2-(ethylamino)hydrazinyl]methyl]hexane has a molecular weight of 173.30 g/mol, XLogP of 1.43, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(ethylamino)hydrazinyl]methyl]hexane is sourced from PubChem (CID 166965028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).