1-(2-butylhydrazinyl)-N-propylpropan-1-amine

C10H25N3 — CID 54118560

IUPAC1-(2-butylhydrazinyl)-N-propylpropan-1-amine
SMILESCCCCNNC(CC)NCCC
InChIInChI=1S/C10H25N3/c1-4-7-9-12-13-10(6-3)11-8-5-2/h10-13H,4-9H2,1-3H3
InChIKeyNMASKZLLXVQCRD-UHFFFAOYSA-N
MW187.33 g/mol
LogP1.62
Rot. Bonds9

About 1-(2-butylhydrazinyl)-N-propylpropan-1-amine

1-(2-butylhydrazinyl)-N-propylpropan-1-amine (PubChem CID 54118560) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-(2-butylhydrazinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(2-butylhydrazinyl)-N-propylpropan-1-amine
PubChem CID54118560
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-(2-butylhydrazinyl)-N-propylpropan-1-amine
SMILESCCCCNNC(CC)NCCC
InChIInChI=1S/C10H25N3/c1-4-7-9-12-13-10(6-3)11-8-5-2/h10-13H,4-9H2,1-3H3
InChIKeyNMASKZLLXVQCRD-UHFFFAOYSA-N
XLogP1.62
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 51.62
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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Related Compounds

1,1-Dimethyl-2-pyrrolidin-2-ylhydrazine
CID 53673698
N-butyl-N',N'-diethyl-1-hydrazinylbutane-1,4-diamine
CID 57031321
2-[Amino(1-hydrazinylpropyl)amino]ethanamine
CID 57162875
8-Propyl-1,2,7,9-tetrazacyclotridecane-3,6-diamine;dihydrochloride
CID 66995276
3-Tert-butyl-5-ethyl-1,2,4-triazolidine
CID 68258662
3,5-Diethyl-1,2,4-triazolidine
CID 68573592
1-N-[1-[bis(methylamino)amino]propyl]-1-N',1-N'-bis(methylamino)propane-1,1-diamine
CID 87650281
1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
CID 87963963
1-[2-(dimethylamino)-2-propylhydrazinyl]-N-propylpropan-1-amine
CID 88287911
N-[1-[methylamino(propyl)amino]propyl]butan-1-amine
CID 88694951
1-[ethyl(methylamino)amino]-N-methylpropan-1-amine
CID 90437488
Pyrrolidin-2-ylhydrazine
CID 91376691

Frequently Asked Questions

What is the IUPAC name of 1-(2-butylhydrazinyl)-N-propylpropan-1-amine?
The IUPAC name of 1-(2-butylhydrazinyl)-N-propylpropan-1-amine (CID 54118560) is 1-(2-butylhydrazinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 1-(2-butylhydrazinyl)-N-propylpropan-1-amine?
The canonical SMILES for 1-(2-butylhydrazinyl)-N-propylpropan-1-amine is CCCCNNC(CC)NCCC.
What is the InChIKey of 1-(2-butylhydrazinyl)-N-propylpropan-1-amine?
The InChIKey is NMASKZLLXVQCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-4-7-9-12-13-10(6-3)11-8-5-2/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-(2-butylhydrazinyl)-N-propylpropan-1-amine?
1-(2-butylhydrazinyl)-N-propylpropan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 1.62, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butylhydrazinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 54118560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).