[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine

C18H30N2O — CID 105232856

IUPAC[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)C1CCCC(CC)C1
InChIInChI=1S/C18H30N2O/c1-3-12-21-17-11-6-5-10-16(17)18(20-19)15-9-7-8-14(4-2)13-15/h5-6,10-11,14-15,18,20H,3-4,7-9,12-13,19H2,1-2H3
InChIKeyAJWSOZNSAPXTQQ-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.20
Rot. Bonds7

About [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine

[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105232856) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105232856
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)C1CCCC(CC)C1
InChIInChI=1S/C18H30N2O/c1-3-12-21-17-11-6-5-10-16(17)18(20-19)15-9-7-8-14(4-2)13-15/h5-6,10-11,14-15,18,20H,3-4,7-9,12-13,19H2,1-2H3
InChIKeyAJWSOZNSAPXTQQ-UHFFFAOYSA-N
XLogP4.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.20
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

[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
3-[(3-ethylcyclohexyl)-hydrazinylmethyl]pyridin-2-amine
CID 105232901
[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334414
[(3-ethylcyclohexyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105313706
[2-bicyclo[2.2.1]heptanyl-(2-propoxyphenyl)methyl]hydrazine
CID 105266649
(3-methylcyclohexyl)-(2-propoxyphenyl)methanol
CID 104658787
N-[6-bicyclo[3.1.0]hexanyl-(2-propoxyphenyl)methyl]ethanamine
CID 105035932
N-[(3-ethylcyclohexyl)-(2-ethylphenyl)methyl]propan-1-amine
CID 104992292
N-[3-bicyclo[3.1.0]hexanyl-(2-propoxyphenyl)methyl]ethanamine
CID 105035798
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine (CID 105232856) is [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)C1CCCC(CC)C1.
What is the InChIKey of [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is AJWSOZNSAPXTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-3-12-21-17-11-6-5-10-16(17)18(20-19)15-9-7-8-14(4-2)13-15/h5-6,10-11,14-15,18,20H,3-4,7-9,12-13,19H2,1-2H3.
What are the key properties of [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 290.45 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105232856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).