(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine

C16H34N2O — CID 105278607

IUPAC(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
SMILESCCCCCCCC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C16H34N2O/c1-3-4-5-6-10-13-15(18-17)16(19-2)14-11-8-7-9-12-14/h14-16,18H,3-13,17H2,1-2H3
InChIKeyNDINWAKFALEPQV-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.77
Rot. Bonds10

About (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine

(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine (PubChem CID 105278607) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
PubChem CID105278607
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
SMILESCCCCCCCC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C16H34N2O/c1-3-4-5-6-10-13-15(18-17)16(19-2)14-11-8-7-9-12-14/h14-16,18H,3-13,17H2,1-2H3
InChIKeyNDINWAKFALEPQV-UHFFFAOYSA-N
XLogP3.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
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1-cyclohexyl-1-ethoxy-N-propylheptan-2-amine
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acetaldehyde;ethane;(1-methoxy-2-methylheptyl)cycloheptane
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(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
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Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine (CID 105278607) is (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine is CCCCCCCC(NN)C(OC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine?
The InChIKey is NDINWAKFALEPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-3-4-5-6-10-13-15(18-17)16(19-2)14-11-8-7-9-12-14/h14-16,18H,3-13,17H2,1-2H3.
What are the key properties of (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine?
(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine has a molecular weight of 270.46 g/mol, XLogP of 3.77, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-methoxynonan-2-yl)hydrazine is sourced from PubChem (CID 105278607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).