[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine

C13H24N2 — CID 146499210

IUPAC[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine
SMILESCC1C(NN)C[C@@H](C)C(C)C1(C)C1=CC1
InChIInChI=1S/C13H24N2/c1-8-7-12(15-14)10(3)13(4,9(8)2)11-5-6-11/h5,8-10,12,15H,6-7,14H2,1-4H3/t8-,9?,10?,12?,13?/m1/s1
InChIKeyLRDXPPJHFHKFQA-ZZYCMBSNSA-N
MW208.35 g/mol
LogP2.47
Rot. Bonds2

About [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine

[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine (PubChem CID 146499210) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine.

Molecular Properties

Compound Name[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine
PubChem CID146499210
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine
SMILESCC1C(NN)C[C@@H](C)C(C)C1(C)C1=CC1
InChIInChI=1S/C13H24N2/c1-8-7-12(15-14)10(3)13(4,9(8)2)11-5-6-11/h5,8-10,12,15H,6-7,14H2,1-4H3/t8-,9?,10?,12?,13?/m1/s1
InChIKeyLRDXPPJHFHKFQA-ZZYCMBSNSA-N
XLogP2.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine?
The IUPAC name of [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine (CID 146499210) is [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine.
What is the SMILES notation for [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine?
The canonical SMILES for [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine is CC1C(NN)C[C@@H](C)C(C)C1(C)C1=CC1.
What is the InChIKey of [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine?
The InChIKey is LRDXPPJHFHKFQA-ZZYCMBSNSA-N. The full InChI is InChI=1S/C13H24N2/c1-8-7-12(15-14)10(3)13(4,9(8)2)11-5-6-11/h5,8-10,12,15H,6-7,14H2,1-4H3/t8-,9?,10?,12?,13?/m1/s1.
What are the key properties of [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine?
[(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine has a molecular weight of 208.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-3-(cyclopropen-1-yl)-2,3,4,5-tetramethylcyclohexyl]hydrazine is sourced from PubChem (CID 146499210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).