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

C13H28N2O — CID 105271682

IUPAC(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
SMILESCCCC(OC)C(CC1CCCCC1)NN
InChIInChI=1S/C13H28N2O/c1-3-7-13(16-2)12(15-14)10-11-8-5-4-6-9-11/h11-13,15H,3-10,14H2,1-2H3
InChIKeyLFGKVOCJGVYHOX-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds7

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

(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine (PubChem CID 105271682) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
PubChem CID105271682
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
SMILESCCCC(OC)C(CC1CCCCC1)NN
InChIInChI=1S/C13H28N2O/c1-3-7-13(16-2)12(15-14)10-11-8-5-4-6-9-11/h11-13,15H,3-10,14H2,1-2H3
InChIKeyLFGKVOCJGVYHOX-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.60
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-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
1-cyclopentyl-3-methoxy-N-methylhexan-2-amine
CID 116718854
(1-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
(1-cycloheptyl-2-methoxypentyl)hydrazine
CID 105271706
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
1-cyclopropyl-3-methoxyhexan-2-amine
CID 116718581
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
CID 105273349
1-cycloheptyl-2-methoxy-N-methylpentan-1-amine
CID 116718958
[1-(3,3-difluorocyclohexyl)-3-ethoxyhexan-2-yl]hydrazine
CID 114225995
1-cycloheptyl-N,3-dimethylhexan-2-amine
CID 107893929
(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
CID 105278607

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine (CID 105271682) is (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine is CCCC(OC)C(CC1CCCCC1)NN.
What is the InChIKey of (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine?
The InChIKey is LFGKVOCJGVYHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-3-7-13(16-2)12(15-14)10-11-8-5-4-6-9-11/h11-13,15H,3-10,14H2,1-2H3.
What are the key properties of (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine?
(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105271682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).