1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine

C15H33N3 — CID 105243536

IUPAC1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESCCCCCC(NN)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C15H33N3/c1-5-6-7-8-14(17-16)15(18(3)4)11-9-13(2)10-12-15/h13-14,17H,5-12,16H2,1-4H3
InChIKeyLWRYJKFRMZBMLZ-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.91
Rot. Bonds7

About 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine

1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine (PubChem CID 105243536) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
PubChem CID105243536
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC Name1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
SMILESCCCCCC(NN)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C15H33N3/c1-5-6-7-8-14(17-16)15(18(3)4)11-9-13(2)10-12-15/h13-14,17H,5-12,16H2,1-4H3
InChIKeyLWRYJKFRMZBMLZ-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.91
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

1-[1-(ethylamino)heptyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79074441
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-(1-hydrazinyl-4-methylpent-4-enyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243454
N,N,4-trimethyl-1-[1-(methylamino)hex-5-ynyl]cyclohexan-1-amine
CID 113374361
1-[1-hydrazinyl-3-(1-methylpyrazol-4-yl)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 103026902
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79074963
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-(1-hydrazinyloct-7-enyl)-N,N,3-trimethylcyclohexan-1-amine
CID 107012549
1-[2-(2-bromophenyl)-1-hydrazinylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243555
1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine (CID 105243536) is 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine is CCCCCC(NN)C1(N(C)C)CCC(C)CC1.
What is the InChIKey of 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is LWRYJKFRMZBMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-6-7-8-14(17-16)15(18(3)4)11-9-13(2)10-12-15/h13-14,17H,5-12,16H2,1-4H3.
What are the key properties of 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine?
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 105243536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).