1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine

C18H31N3 — CID 105242728

IUPAC1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C18H31N3/c1-5-21(6-2)18(9-7-8-10-18)17(20-19)16-12-14(3)11-15(4)13-16/h11-13,17,20H,5-10,19H2,1-4H3
InChIKeyZMNVBZQCDFIXFM-UHFFFAOYSA-N
MW289.47 g/mol
LogP3.46
Rot. Bonds6

About 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine

1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine (PubChem CID 105242728) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
PubChem CID105242728
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC Name1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C18H31N3/c1-5-21(6-2)18(9-7-8-10-18)17(20-19)16-12-14(3)11-15(4)13-16/h11-13,17,20H,5-10,19H2,1-4H3
InChIKeyZMNVBZQCDFIXFM-UHFFFAOYSA-N
XLogP3.46
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 53.46
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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Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine?
The IUPAC name of 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine (CID 105242728) is 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine.
What is the SMILES notation for 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine?
The canonical SMILES for 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine is CCN(CC)C1(C(NN)c2cc(C)cc(C)c2)CCCC1.
What is the InChIKey of 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine?
The InChIKey is ZMNVBZQCDFIXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-5-21(6-2)18(9-7-8-10-18)17(20-19)16-12-14(3)11-15(4)13-16/h11-13,17,20H,5-10,19H2,1-4H3.
What are the key properties of 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine?
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine has a molecular weight of 289.47 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine is sourced from PubChem (CID 105242728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).