1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine

C8H19N3 — CID 83005655

IUPAC1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine
SMILESCN1CCC(NN(C)C)CC1
InChIInChI=1S/C8H19N3/c1-10(2)9-8-4-6-11(3)7-5-8/h8-9H,4-7H2,1-3H3
InChIKeyPDVWRJPEAKYNSK-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.15
Rot. Bonds2

About 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine

1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine (PubChem CID 83005655) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine
PubChem CID83005655
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine
SMILESCN1CCC(NN(C)C)CC1
InChIInChI=1S/C8H19N3/c1-10(2)9-8-4-6-11(3)7-5-8/h8-9H,4-7H2,1-3H3
InChIKeyPDVWRJPEAKYNSK-UHFFFAOYSA-N
XLogP0.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine (CID 83005655) is 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine is CN1CCC(NN(C)C)CC1.
What is the InChIKey of 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine?
The InChIKey is PDVWRJPEAKYNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-10(2)9-8-4-6-11(3)7-5-8/h8-9H,4-7H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine?
1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine has a molecular weight of 157.26 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(1-methylpiperidin-4-yl)hydrazine is sourced from PubChem (CID 83005655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).