[(1R,2R)-2-heptylcyclopentyl]hydrazine

C12H26N2 — CID 124537502

IUPAC[(1R,2R)-2-heptylcyclopentyl]hydrazine
SMILESCCCCCCC[C@@H]1CCC[C@H]1NN
InChIInChI=1S/C12H26N2/c1-2-3-4-5-6-8-11-9-7-10-12(11)14-13/h11-12,14H,2-10,13H2,1H3/t11-,12-/m1/s1
InChIKeyOSYCDWVVUASXFX-VXGBXAGGSA-N
MW198.35 g/mol
LogP2.98
Rot. Bonds7

About [(1R,2R)-2-heptylcyclopentyl]hydrazine

[(1R,2R)-2-heptylcyclopentyl]hydrazine (PubChem CID 124537502) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is [(1R,2R)-2-heptylcyclopentyl]hydrazine.

Molecular Properties

Compound Name[(1R,2R)-2-heptylcyclopentyl]hydrazine
PubChem CID124537502
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name[(1R,2R)-2-heptylcyclopentyl]hydrazine
SMILESCCCCCCC[C@@H]1CCC[C@H]1NN
InChIInChI=1S/C12H26N2/c1-2-3-4-5-6-8-11-9-7-10-12(11)14-13/h11-12,14H,2-10,13H2,1H3/t11-,12-/m1/s1
InChIKeyOSYCDWVVUASXFX-VXGBXAGGSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-octylcyclopentan-1-amine
CID 63399748
1-octyl-2-pentylcyclopentane
CID 170668279
1,2-diheptylcyclopentane
CID 102061720
1-heptyl-2-pentylcyclopentane
CID 102061725
N-methyl-2-octylcyclohexan-1-amine
CID 63400173
N,N'-bis(2-hexylcyclohexyl)methanediamine
CID 175881846
trans-(1S,2R)-2-octylcyclopentan-1-amine
CID 97292499
3-[(2-hexylcyclopentyl)amino]propan-1-ol
CID 115705219
trans-(1S,2S)-1-ethyl-2-heptylcyclopentane
CID 175197427
1-pentyl-2-propylcyclopentane
CID 549948
2-heptylcyclohexan-1-amine
CID 23132318
2-dodecylcyclohexan-1-amine
CID 63400047

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-heptylcyclopentyl]hydrazine?
The IUPAC name of [(1R,2R)-2-heptylcyclopentyl]hydrazine (CID 124537502) is [(1R,2R)-2-heptylcyclopentyl]hydrazine.
What is the SMILES notation for [(1R,2R)-2-heptylcyclopentyl]hydrazine?
The canonical SMILES for [(1R,2R)-2-heptylcyclopentyl]hydrazine is CCCCCCC[C@@H]1CCC[C@H]1NN.
What is the InChIKey of [(1R,2R)-2-heptylcyclopentyl]hydrazine?
The InChIKey is OSYCDWVVUASXFX-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H26N2/c1-2-3-4-5-6-8-11-9-7-10-12(11)14-13/h11-12,14H,2-10,13H2,1H3/t11-,12-/m1/s1.
What are the key properties of [(1R,2R)-2-heptylcyclopentyl]hydrazine?
[(1R,2R)-2-heptylcyclopentyl]hydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-heptylcyclopentyl]hydrazine is sourced from PubChem (CID 124537502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).