1-(2-propylhydrazinyl)propan-1-ol

C6H16N2O — CID 18672966

IUPAC1-(2-propylhydrazinyl)propan-1-ol
SMILESCCCNNC(O)CC
InChIInChI=1S/C6H16N2O/c1-3-5-7-8-6(9)4-2/h6-9H,3-5H2,1-2H3
InChIKeyBNBIBOJBDVYHFS-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.22
Rot. Bonds5

About 1-(2-propylhydrazinyl)propan-1-ol

1-(2-propylhydrazinyl)propan-1-ol (PubChem CID 18672966) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 1-(2-propylhydrazinyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-propylhydrazinyl)propan-1-ol
PubChem CID18672966
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name1-(2-propylhydrazinyl)propan-1-ol
SMILESCCCNNC(O)CC
InChIInChI=1S/C6H16N2O/c1-3-5-7-8-6(9)4-2/h6-9H,3-5H2,1-2H3
InChIKeyBNBIBOJBDVYHFS-UHFFFAOYSA-N
XLogP0.22
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.22
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-propylhydrazinyl)propan-1-ol?
The IUPAC name of 1-(2-propylhydrazinyl)propan-1-ol (CID 18672966) is 1-(2-propylhydrazinyl)propan-1-ol.
What is the SMILES notation for 1-(2-propylhydrazinyl)propan-1-ol?
The canonical SMILES for 1-(2-propylhydrazinyl)propan-1-ol is CCCNNC(O)CC.
What is the InChIKey of 1-(2-propylhydrazinyl)propan-1-ol?
The InChIKey is BNBIBOJBDVYHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-3-5-7-8-6(9)4-2/h6-9H,3-5H2,1-2H3.
What are the key properties of 1-(2-propylhydrazinyl)propan-1-ol?
1-(2-propylhydrazinyl)propan-1-ol has a molecular weight of 132.21 g/mol, XLogP of 0.22, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylhydrazinyl)propan-1-ol is sourced from PubChem (CID 18672966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).