1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine

C17H35N3 — CID 105243452

IUPAC1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(NN)C2CCCCCC2)(N(C)C)CC1
InChIInChI=1S/C17H35N3/c1-14-10-12-17(13-11-14,20(2)3)16(19-18)15-8-6-4-5-7-9-15/h14-16,19H,4-13,18H2,1-3H3
InChIKeyDXZJKGGPRHGGJS-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.30
Rot. Bonds4

About 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine

1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine (PubChem CID 105243452) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
PubChem CID105243452
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(NN)C2CCCCCC2)(N(C)C)CC1
InChIInChI=1S/C17H35N3/c1-14-10-12-17(13-11-14,20(2)3)16(19-18)15-8-6-4-5-7-9-15/h14-16,19H,4-13,18H2,1-3H3
InChIKeyDXZJKGGPRHGGJS-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.30
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-[hydrazinyl(oxolan-3-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243421
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
N,N-diethyl-1-[hydrazinyl-(4-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 105242683
1-[ethylamino-(4-methylcyclohexyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066377
[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243542
1-[(2-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243841
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649217
N,N-dimethyl-1-[(4-methylcyclohexyl)-(propylamino)methyl]cyclopentan-1-amine
CID 79070623
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536

Frequently Asked Questions

What is the IUPAC name of 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine (CID 105243452) is 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine is CC1CCC(C(NN)C2CCCCCC2)(N(C)C)CC1.
What is the InChIKey of 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is DXZJKGGPRHGGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-14-10-12-17(13-11-14,20(2)3)16(19-18)15-8-6-4-5-7-9-15/h14-16,19H,4-13,18H2,1-3H3.
What are the key properties of 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 105243452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).