[(1S)-2,5-dimethylcycloheptyl]hydrazine

C9H20N2 — CID 139382979

IUPAC[(1S)-2,5-dimethylcycloheptyl]hydrazine
SMILESCC1CCC(C)[C@@H](NN)CC1
InChIInChI=1S/C9H20N2/c1-7-3-5-8(2)9(11-10)6-4-7/h7-9,11H,3-6,10H2,1-2H3/t7?,8?,9-/m0/s1
InChIKeyIFGHFMNJTIBPQA-HACHORDNSA-N
MW156.27 g/mol
LogP1.66
Rot. Bonds1

About [(1S)-2,5-dimethylcycloheptyl]hydrazine

[(1S)-2,5-dimethylcycloheptyl]hydrazine (PubChem CID 139382979) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is [(1S)-2,5-dimethylcycloheptyl]hydrazine.

Molecular Properties

Compound Name[(1S)-2,5-dimethylcycloheptyl]hydrazine
PubChem CID139382979
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name[(1S)-2,5-dimethylcycloheptyl]hydrazine
SMILESCC1CCC(C)[C@@H](NN)CC1
InChIInChI=1S/C9H20N2/c1-7-3-5-8(2)9(11-10)6-4-7/h7-9,11H,3-6,10H2,1-2H3/t7?,8?,9-/m0/s1
InChIKeyIFGHFMNJTIBPQA-HACHORDNSA-N
XLogP1.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-methylcyclopentyl)hydrazine
CID 19432786
1,2,3,4,7-pentamethylcyclononane
CID 123773414
ethane;1,2,3,6-tetramethylcyclooctane
CID 178085066
bis(1,4-dimethylcyclohexane);methane
CID 161326462
(4R)-2-hydrazinyl-4,6-dimethylcyclohexan-1-amine
CID 163462739
(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
CID 161232093
1,2,4,7-tetramethylcyclononane
CID 123661715
2-[(1R,2R,4R)-2-hydrazinyl-4-methylcyclohexyl]propane-2-thiol
CID 124634014
1,4-dimethylcyclohexane;methanol
CID 70358527
1,4-dimethylcyclohexane;ethane;sulfane
CID 142040311
tris(1,4-dimethylcyclohexane);methane;yttrium
CID 165073168
N-cyclobutyl-2,5-dimethylcyclohexan-1-amine
CID 64761311

Frequently Asked Questions

What is the IUPAC name of [(1S)-2,5-dimethylcycloheptyl]hydrazine?
The IUPAC name of [(1S)-2,5-dimethylcycloheptyl]hydrazine (CID 139382979) is [(1S)-2,5-dimethylcycloheptyl]hydrazine.
What is the SMILES notation for [(1S)-2,5-dimethylcycloheptyl]hydrazine?
The canonical SMILES for [(1S)-2,5-dimethylcycloheptyl]hydrazine is CC1CCC(C)[C@@H](NN)CC1.
What is the InChIKey of [(1S)-2,5-dimethylcycloheptyl]hydrazine?
The InChIKey is IFGHFMNJTIBPQA-HACHORDNSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-3-5-8(2)9(11-10)6-4-7/h7-9,11H,3-6,10H2,1-2H3/t7?,8?,9-/m0/s1.
What are the key properties of [(1S)-2,5-dimethylcycloheptyl]hydrazine?
[(1S)-2,5-dimethylcycloheptyl]hydrazine has a molecular weight of 156.27 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,5-dimethylcycloheptyl]hydrazine is sourced from PubChem (CID 139382979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).