1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine

C17H35N3 — CID 105243794

IUPAC1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
SMILESCN(C)C1(C(CC2CCCCC2)NN)CCCCCC1
InChIInChI=1S/C17H35N3/c1-20(2)17(12-8-3-4-9-13-17)16(19-18)14-15-10-6-5-7-11-15/h15-16,19H,3-14,18H2,1-2H3
InChIKeyMTHDGYFJMJIBSV-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.44
Rot. Bonds5

About 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine

1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine (PubChem CID 105243794) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine.

Molecular Properties

Compound Name1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
PubChem CID105243794
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
SMILESCN(C)C1(C(CC2CCCCC2)NN)CCCCCC1
InChIInChI=1S/C17H35N3/c1-20(2)17(12-8-3-4-9-13-17)16(19-18)14-15-10-6-5-7-11-15/h15-16,19H,3-14,18H2,1-2H3
InChIKeyMTHDGYFJMJIBSV-UHFFFAOYSA-N
XLogP3.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.44
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-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
1-(1-amino-2-cyclopentylethyl)-N,N-dimethylcycloheptan-1-amine
CID 79080652
1-[2-cyclobutyl-1-(propylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79069853
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
CID 107012550
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
1-[1-hydrazinyl-2-(4-methylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243879
1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243841
1-[2-(3,5-difluorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105412939
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine?
The IUPAC name of 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine (CID 105243794) is 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine.
What is the SMILES notation for 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine?
The canonical SMILES for 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine is CN(C)C1(C(CC2CCCCC2)NN)CCCCCC1.
What is the InChIKey of 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine?
The InChIKey is MTHDGYFJMJIBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-20(2)17(12-8-3-4-9-13-17)16(19-18)14-15-10-6-5-7-11-15/h15-16,19H,3-14,18H2,1-2H3.
What are the key properties of 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine?
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine is sourced from PubChem (CID 105243794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).