(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine

C14H30N2O — CID 105271338

IUPAC(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
SMILESCCCC(OCC)C(CC1CCCCC1)NN
InChIInChI=1S/C14H30N2O/c1-3-8-14(17-4-2)13(16-15)11-12-9-6-5-7-10-12/h12-14,16H,3-11,15H2,1-2H3
InChIKeySMJDGHOUOGLFBM-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.99
Rot. Bonds8

About (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine

(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine (PubChem CID 105271338) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
PubChem CID105271338
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
SMILESCCCC(OCC)C(CC1CCCCC1)NN
InChIInChI=1S/C14H30N2O/c1-3-8-14(17-4-2)13(16-15)11-12-9-6-5-7-10-12/h12-14,16H,3-11,15H2,1-2H3
InChIKeySMJDGHOUOGLFBM-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.99
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-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
CID 105271682
[1-(3,3-difluorocyclohexyl)-3-ethoxyhexan-2-yl]hydrazine
CID 114225995
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
4-ethoxydodecan-5-ylhydrazine
CID 105271332
1-cyclopentyl-3-methoxy-N-methylhexan-2-amine
CID 116718854
1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine
CID 116717017
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
1-cycloheptyl-2-ethoxy-N-propylpentan-1-amine
CID 116718387

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine (CID 105271338) is (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine is CCCC(OCC)C(CC1CCCCC1)NN.
What is the InChIKey of (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine?
The InChIKey is SMJDGHOUOGLFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-3-8-14(17-4-2)13(16-15)11-12-9-6-5-7-10-12/h12-14,16H,3-11,15H2,1-2H3.
What are the key properties of (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine?
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine has a molecular weight of 242.41 g/mol, XLogP of 2.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105271338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).