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

C16H31N3 — CID 106649217

IUPAC1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(NN)C2=CCCCC2)(N(C)C)CC1
InChIInChI=1S/C16H31N3/c1-13-9-11-16(12-10-13,19(2)3)15(18-17)14-7-5-4-6-8-14/h7,13,15,18H,4-6,8-12,17H2,1-3H3
InChIKeyMFULLRUUHGNUPM-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.83
Rot. Bonds4

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

1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine (PubChem CID 106649217) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
PubChem CID106649217
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
SMILESCC1CCC(C(NN)C2=CCCCC2)(N(C)C)CC1
InChIInChI=1S/C16H31N3/c1-13-9-11-16(12-10-13,19(2)3)15(18-17)14-7-5-4-6-8-14/h7,13,15,18H,4-6,8-12,17H2,1-3H3
InChIKeyMFULLRUUHGNUPM-UHFFFAOYSA-N
XLogP2.83
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
1-[amino(cyclohepten-1-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106653714
1-[3,4-dihydro-2H-pyran-5-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243404
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
[cyclohexen-1-yl-(1-ethoxy-3-methylcyclohexyl)methyl]hydrazine
CID 106649638
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
1-(cyclohexen-1-yl)-1-(1-ethoxy-4-methylcyclohexyl)-N-methylmethanamine
CID 106654643
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452

Frequently Asked Questions

What is the IUPAC name of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine (CID 106649217) is 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine is CC1CCC(C(NN)C2=CCCCC2)(N(C)C)CC1.
What is the InChIKey of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is MFULLRUUHGNUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-13-9-11-16(12-10-13,19(2)3)15(18-17)14-7-5-4-6-8-14/h7,13,15,18H,4-6,8-12,17H2,1-3H3.
What are the key properties of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine?
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 265.44 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 106649217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).