(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine

C16H32N2O — CID 105278814

IUPAC(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CC1CCCC1)NN
InChIInChI=1S/C16H32N2O/c1-2-19-16(14-10-4-3-5-11-14)15(18-17)12-13-8-6-7-9-13/h13-16,18H,2-12,17H2,1H3
InChIKeySWICREYTSQDNKQ-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.38
Rot. Bonds7

About (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine

(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine (PubChem CID 105278814) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
PubChem CID105278814
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CC1CCCC1)NN
InChIInChI=1S/C16H32N2O/c1-2-19-16(14-10-4-3-5-11-14)15(18-17)12-13-8-6-7-9-13/h13-16,18H,2-12,17H2,1H3
InChIKeySWICREYTSQDNKQ-UHFFFAOYSA-N
XLogP3.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.38
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-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
CID 105278948
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
2-cyclohexyl-1-cyclopentyl-2-ethoxyethanol
CID 116756693
[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105278913
(1-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
[1-cyclohexyl-1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027149
1-cyclohexyl-1-ethoxy-N-methylpent-4-yn-2-amine
CID 116772246
(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine
CID 105278797

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine (CID 105278814) is (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine is CCOC(C1CCCCC1)C(CC1CCCC1)NN.
What is the InChIKey of (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine?
The InChIKey is SWICREYTSQDNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-19-16(14-10-4-3-5-11-14)15(18-17)12-13-8-6-7-9-13/h13-16,18H,2-12,17H2,1H3.
What are the key properties of (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine?
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine has a molecular weight of 268.44 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine is sourced from PubChem (CID 105278814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).