[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine

C16H34N2O — CID 105337858

IUPAC[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
SMILESCCCCC1CCC(C(NN)C(C)CCOC)CC1
InChIInChI=1S/C16H34N2O/c1-4-5-6-14-7-9-15(10-8-14)16(18-17)13(2)11-12-19-3/h13-16,18H,4-12,17H2,1-3H3
InChIKeyPPNOQWHRFKYSAK-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.49
Rot. Bonds9

About [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine

[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine (PubChem CID 105337858) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
PubChem CID105337858
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
SMILESCCCCC1CCC(C(NN)C(C)CCOC)CC1
InChIInChI=1S/C16H34N2O/c1-4-5-6-14-7-9-15(10-8-14)16(18-17)13(2)11-12-19-3/h13-16,18H,4-12,17H2,1-3H3
InChIKeyPPNOQWHRFKYSAK-UHFFFAOYSA-N
XLogP3.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.49
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

[4-methoxy-2-methyl-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105338042
[1-(4,4-dimethylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
CID 105231613
N-ethyl-4-methoxy-2-methyl-1-[4-(trifluoromethyl)cyclohexyl]butan-1-amine
CID 105185029
(1-cyclopentyl-2-methylpentyl)hydrazine
CID 105282461
1-(4-butylcyclohexyl)-2-methyl-N-propylpropan-1-amine
CID 114978751
N-[(4-butylcyclohexyl)methyl]-2-methoxyethanamine
CID 62542657
1-(4-butylcyclohexyl)-2-methylpentan-1-ol
CID 114013662
[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine
CID 105338060
(4-butylcyclohexyl)-cyclopropylmethanamine
CID 104994185
[4-methoxy-2-methyl-1-(oxan-2-yl)butyl]hydrazine
CID 105337937
1-(4-butylcyclohexyl)-N-methylethanamine
CID 115780857
N-(3-cyclopropylpropyl)-4-methoxybutan-2-amine
CID 115688384

Frequently Asked Questions

What is the IUPAC name of [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine?
The IUPAC name of [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine (CID 105337858) is [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine is CCCCC1CCC(C(NN)C(C)CCOC)CC1.
What is the InChIKey of [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine?
The InChIKey is PPNOQWHRFKYSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-4-5-6-14-7-9-15(10-8-14)16(18-17)13(2)11-12-19-3/h13-16,18H,4-12,17H2,1-3H3.
What are the key properties of [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine?
[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine has a molecular weight of 270.46 g/mol, XLogP of 3.49, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine is sourced from PubChem (CID 105337858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).