1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine

C10H22N4 — CID 170387976

IUPAC1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine
SMILESCNNC(C)(C)N1CC2CC1CN2C
InChIInChI=1S/C10H22N4/c1-10(2,12-11-3)14-7-8-5-9(14)6-13(8)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyXELJWPLMHZHZFX-UHFFFAOYSA-N
MW198.31 g/mol
LogP-0.17
Rot. Bonds3

About 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine

1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine (PubChem CID 170387976) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine
PubChem CID170387976
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine
SMILESCNNC(C)(C)N1CC2CC1CN2C
InChIInChI=1S/C10H22N4/c1-10(2,12-11-3)14-7-8-5-9(14)6-13(8)4/h8-9,11-12H,5-7H2,1-4H3
InChIKeyXELJWPLMHZHZFX-UHFFFAOYSA-N
XLogP-0.17
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,4S)-2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 160727346
(1S,4S)-2-methyl-5-(2-methylbutan-2-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 129035492
N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine
CID 147224350
2,5-ditert-butyl-2,5-diazabicyclo[2.2.1]heptane;ethane
CID 161246587
2-methyl-5-(2-methyl-4-phenylhexan-2-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 90757817
(1R,4R)-2-methyl-5-(1-methylazetidin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 167009611
2-methyl-5-methyliodanuidyl-2,5-diazabicyclo[2.2.1]heptane
CID 147181318
2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane
CID 18731886
tert-butyl (1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CID 11435798
(1S,4S)-2-cyclopentyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 89206158
(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid
CID 150104051
2-[(1S,4S)-5-tert-butyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol
CID 176615945

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine (CID 170387976) is 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine is CNNC(C)(C)N1CC2CC1CN2C.
What is the InChIKey of 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine?
The InChIKey is XELJWPLMHZHZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-10(2,12-11-3)14-7-8-5-9(14)6-13(8)4/h8-9,11-12H,5-7H2,1-4H3.
What are the key properties of 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine?
1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 170387976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).