1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine

C8H21N3 — CID 87963963

IUPAC1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
SMILESCCCNC(CC)NN(C)C
InChIInChI=1S/C8H21N3/c1-5-7-9-8(6-2)10-11(3)4/h8-10H,5-7H2,1-4H3
InChIKeyOMOTUUMYNMMIPX-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.79
Rot. Bonds6

About 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine

1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine (PubChem CID 87963963) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
PubChem CID87963963
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
SMILESCCCNC(CC)NN(C)C
InChIInChI=1S/C8H21N3/c1-5-7-9-8(6-2)10-11(3)4/h8-10H,5-7H2,1-4H3
InChIKeyOMOTUUMYNMMIPX-UHFFFAOYSA-N
XLogP0.79
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine?
The IUPAC name of 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine (CID 87963963) is 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine?
The canonical SMILES for 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine is CCCNC(CC)NN(C)C.
What is the InChIKey of 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine?
The InChIKey is OMOTUUMYNMMIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-5-7-9-8(6-2)10-11(3)4/h8-10H,5-7H2,1-4H3.
What are the key properties of 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine?
1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine has a molecular weight of 159.28 g/mol, XLogP of 0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 87963963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).