[(1R,2S)-2-ethoxycyclohexyl]hydrazine

C8H18N2O — CID 124537767

IUPAC[(1R,2S)-2-ethoxycyclohexyl]hydrazine
SMILESCCO[C@H]1CCCC[C@H]1NN
InChIInChI=1S/C8H18N2O/c1-2-11-8-6-4-3-5-7(8)10-9/h7-8,10H,2-6,9H2,1H3/t7-,8+/m1/s1
InChIKeyMXEJWNLUJQMCNU-SFYZADRCSA-N
MW158.24 g/mol
LogP0.80
Rot. Bonds3

About [(1R,2S)-2-ethoxycyclohexyl]hydrazine

[(1R,2S)-2-ethoxycyclohexyl]hydrazine (PubChem CID 124537767) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is [(1R,2S)-2-ethoxycyclohexyl]hydrazine.

Molecular Properties

Compound Name[(1R,2S)-2-ethoxycyclohexyl]hydrazine
PubChem CID124537767
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name[(1R,2S)-2-ethoxycyclohexyl]hydrazine
SMILESCCO[C@H]1CCCC[C@H]1NN
InChIInChI=1S/C8H18N2O/c1-2-11-8-6-4-3-5-7(8)10-9/h7-8,10H,2-6,9H2,1H3/t7-,8+/m1/s1
InChIKeyMXEJWNLUJQMCNU-SFYZADRCSA-N
XLogP0.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

trans-(1R,2R)-1,2-diethoxycyclohexane
CID 13170081
2-ethoxycyclopentan-1-amine
CID 16792821
N-ethoxy-2-methoxycyclohexan-1-amine
CID 82710281
cis-(1R,2S)-2-ethoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
CID 10988624
(2R)-1-ethoxy-2-fluorocyclododecane
CID 177416106
2-ethoxycyclooctan-1-ol
CID 18953000
[(1R,2R)-2-ethoxycyclohexyl]-trimethylsilane
CID 91703112
trans-(1S,2R)-1-ethoxy-2-propylcyclohexane
CID 94034878
trans-(1R,2R)-1-ethoxy-2-iodocyclopentane
CID 138481777
2-propoxy-N-propylcyclododecan-1-amine
CID 63500356
cis-(1R,2S)-1-ethoxy-2-prop-1-ynylcyclohexane
CID 100979947
1-(2-ethoxycyclohexyl)pyrrolidine
CID 143380186

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-ethoxycyclohexyl]hydrazine?
The IUPAC name of [(1R,2S)-2-ethoxycyclohexyl]hydrazine (CID 124537767) is [(1R,2S)-2-ethoxycyclohexyl]hydrazine.
What is the SMILES notation for [(1R,2S)-2-ethoxycyclohexyl]hydrazine?
The canonical SMILES for [(1R,2S)-2-ethoxycyclohexyl]hydrazine is CCO[C@H]1CCCC[C@H]1NN.
What is the InChIKey of [(1R,2S)-2-ethoxycyclohexyl]hydrazine?
The InChIKey is MXEJWNLUJQMCNU-SFYZADRCSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-11-8-6-4-3-5-7(8)10-9/h7-8,10H,2-6,9H2,1H3/t7-,8+/m1/s1.
What are the key properties of [(1R,2S)-2-ethoxycyclohexyl]hydrazine?
[(1R,2S)-2-ethoxycyclohexyl]hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-ethoxycyclohexyl]hydrazine is sourced from PubChem (CID 124537767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).