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

C16H31N3 — CID 106649202

IUPAC1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2=CCCCC2)CCCC1
InChIInChI=1S/C16H31N3/c1-3-19(4-2)16(12-8-9-13-16)15(18-17)14-10-6-5-7-11-14/h10,15,18H,3-9,11-13,17H2,1-2H3
InChIKeyVJCDIGRWVJZPBJ-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.97
Rot. Bonds6

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

1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine (PubChem CID 106649202) 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-diethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
PubChem CID106649202
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)C2=CCCCC2)CCCC1
InChIInChI=1S/C16H31N3/c1-3-19(4-2)16(12-8-9-13-16)15(18-17)14-10-6-5-7-11-14/h10,15,18H,3-9,11-13,17H2,1-2H3
InChIKeyVJCDIGRWVJZPBJ-UHFFFAOYSA-N
XLogP2.97
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.97
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-[amino(cyclohexen-1-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106653676
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649217
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
1-[cyclohepten-1-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 106653712
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
1-[(2,4-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242617
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
CID 105242737
N-[cycloocten-1-yl-(1-methylcyclopentyl)methyl]ethanamine
CID 106656551

Frequently Asked Questions

What is the IUPAC name of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine?
The IUPAC name of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine (CID 106649202) is 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine.
What is the SMILES notation for 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine?
The canonical SMILES for 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine is CCN(CC)C1(C(NN)C2=CCCCC2)CCCC1.
What is the InChIKey of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine?
The InChIKey is VJCDIGRWVJZPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-3-19(4-2)16(12-8-9-13-16)15(18-17)14-10-6-5-7-11-14/h10,15,18H,3-9,11-13,17H2,1-2H3.
What are the key properties of 1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine?
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine has a molecular weight of 265.44 g/mol, XLogP of 2.97, 6 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-diethylcyclopentan-1-amine is sourced from PubChem (CID 106649202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).