1-[2-(butylamino)hydrazinyl]butane

C8H21N3 — CID 88791629

IUPAC1-[2-(butylamino)hydrazinyl]butane
SMILESCCCCNNNCCCC
InChIInChI=1S/C8H21N3/c1-3-5-7-9-11-10-8-6-4-2/h9-11H,3-8H2,1-2H3
InChIKeyYKYRYWLIQVDCJT-UHFFFAOYSA-N
MW159.28 g/mol
LogP1.19
Rot. Bonds8

About 1-[2-(butylamino)hydrazinyl]butane

1-[2-(butylamino)hydrazinyl]butane (PubChem CID 88791629) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 1-[2-(butylamino)hydrazinyl]butane.

Molecular Properties

Compound Name1-[2-(butylamino)hydrazinyl]butane
PubChem CID88791629
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name1-[2-(butylamino)hydrazinyl]butane
SMILESCCCCNNNCCCC
InChIInChI=1S/C8H21N3/c1-3-5-7-9-11-10-8-6-4-2/h9-11H,3-8H2,1-2H3
InChIKeyYKYRYWLIQVDCJT-UHFFFAOYSA-N
XLogP1.19
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 51.19
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

1-butyl-2-octylhydrazine
CID 88598240
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192
1-butyl-2-dimethylsilylhydrazine
CID 175248457
1-pentyl-2-propylhydrazine
CID 20568459
1-butyl-2-methylhydrazine;tetraiodoplumbane
CID 175222017
N-butylbutan-1-amine;hydrochloride
CID 3083954
N-methylbutan-1-amine
CID 8068
1-methyl-2-tetradecylhydrazine
CID 121419222
1-heptyl-2-methylhydrazine
CID 123277516
potassium;N-butylbutan-1-amine;hydride
CID 174461538
2-(2-butylhydrazinyl)acetic acid
CID 90278440

Frequently Asked Questions

What is the IUPAC name of 1-[2-(butylamino)hydrazinyl]butane?
The IUPAC name of 1-[2-(butylamino)hydrazinyl]butane (CID 88791629) is 1-[2-(butylamino)hydrazinyl]butane.
What is the SMILES notation for 1-[2-(butylamino)hydrazinyl]butane?
The canonical SMILES for 1-[2-(butylamino)hydrazinyl]butane is CCCCNNNCCCC.
What is the InChIKey of 1-[2-(butylamino)hydrazinyl]butane?
The InChIKey is YKYRYWLIQVDCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-3-5-7-9-11-10-8-6-4-2/h9-11H,3-8H2,1-2H3.
What are the key properties of 1-[2-(butylamino)hydrazinyl]butane?
1-[2-(butylamino)hydrazinyl]butane has a molecular weight of 159.28 g/mol, XLogP of 1.19, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(butylamino)hydrazinyl]butane is sourced from PubChem (CID 88791629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).