1-(2-butylhydrazinyl)-N-methylethanamine

C7H19N3 — CID 138567089

IUPAC1-(2-butylhydrazinyl)-N-methylethanamine
SMILESCCCCNNC(C)NC
InChIInChI=1S/C7H19N3/c1-4-5-6-9-10-7(2)8-3/h7-10H,4-6H2,1-3H3
InChIKeyZIDSICVDTUFSAI-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.45
Rot. Bonds6

About 1-(2-butylhydrazinyl)-N-methylethanamine

1-(2-butylhydrazinyl)-N-methylethanamine (PubChem CID 138567089) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-(2-butylhydrazinyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2-butylhydrazinyl)-N-methylethanamine
PubChem CID138567089
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name1-(2-butylhydrazinyl)-N-methylethanamine
SMILESCCCCNNC(C)NC
InChIInChI=1S/C7H19N3/c1-4-5-6-9-10-7(2)8-3/h7-10H,4-6H2,1-3H3
InChIKeyZIDSICVDTUFSAI-UHFFFAOYSA-N
XLogP0.45
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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 1-(2-butylhydrazinyl)-N-methylethanamine?
The IUPAC name of 1-(2-butylhydrazinyl)-N-methylethanamine (CID 138567089) is 1-(2-butylhydrazinyl)-N-methylethanamine.
What is the SMILES notation for 1-(2-butylhydrazinyl)-N-methylethanamine?
The canonical SMILES for 1-(2-butylhydrazinyl)-N-methylethanamine is CCCCNNC(C)NC.
What is the InChIKey of 1-(2-butylhydrazinyl)-N-methylethanamine?
The InChIKey is ZIDSICVDTUFSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-4-5-6-9-10-7(2)8-3/h7-10H,4-6H2,1-3H3.
What are the key properties of 1-(2-butylhydrazinyl)-N-methylethanamine?
1-(2-butylhydrazinyl)-N-methylethanamine has a molecular weight of 145.25 g/mol, XLogP of 0.45, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butylhydrazinyl)-N-methylethanamine is sourced from PubChem (CID 138567089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).