[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine

C17H27ClN2O — CID 105278948

IUPAC[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
SMILESCCOC(C1CCCCC1)C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C17H27ClN2O/c1-2-21-17(14-6-4-3-5-7-14)16(20-19)12-13-8-10-15(18)11-9-13/h8-11,14,16-17,20H,2-7,12,19H2,1H3
InChIKeyLQHHICIJYPAKOG-UHFFFAOYSA-N
MW310.87 g/mol
LogP3.70
Rot. Bonds7

About [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine

[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine (PubChem CID 105278948) has the molecular formula C17H27ClN2O and a molecular weight of 310.87 g/mol. Its IUPAC name is [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
PubChem CID105278948
Molecular FormulaC17H27ClN2O
Molecular Weight310.87 g/mol
Exact Mass310.18
IUPAC Name[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
SMILESCCOC(C1CCCCC1)C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C17H27ClN2O/c1-2-21-17(14-6-4-3-5-7-14)16(20-19)12-13-8-10-15(18)11-9-13/h8-11,14,16-17,20H,2-7,12,19H2,1H3
InChIKeyLQHHICIJYPAKOG-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.87
LogP ≤ 53.70
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

[1-cyclopropyl-1-ethoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105272958
3-(4-chlorophenyl)-1-cyclopropyl-1-ethoxy-N-ethylpropan-2-amine
CID 116723713
[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105273143
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
[3-(3-chloro-4-fluorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 103044125
[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
CID 105278577
[1-cyclopropyl-3-(3,5-difluorophenyl)-1-ethoxypropan-2-yl]hydrazine
CID 105413016
1-cyclohexyl-1-ethoxy-3-phenyl-N-propylpropan-2-amine
CID 116772454
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
[1-cyclohexyl-1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027149
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914

Frequently Asked Questions

What is the IUPAC name of [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine?
The IUPAC name of [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine (CID 105278948) is [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine.
What is the SMILES notation for [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine?
The canonical SMILES for [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine is CCOC(C1CCCCC1)C(Cc1ccc(Cl)cc1)NN.
What is the InChIKey of [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine?
The InChIKey is LQHHICIJYPAKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27ClN2O/c1-2-21-17(14-6-4-3-5-7-14)16(20-19)12-13-8-10-15(18)11-9-13/h8-11,14,16-17,20H,2-7,12,19H2,1H3.
What are the key properties of [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine?
[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine has a molecular weight of 310.87 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105278948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).