N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine

C17H28FN3 — CID 105242737

IUPACN,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2cc(C)cc(F)c2)CCCC1
InChIInChI=1S/C17H28FN3/c1-4-21(5-2)17(8-6-7-9-17)16(20-19)14-10-13(3)11-15(18)12-14/h10-12,16,20H,4-9,19H2,1-3H3
InChIKeySEYQVUARGPBYQO-UHFFFAOYSA-N
MW293.43 g/mol
LogP3.29
Rot. Bonds6

About N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine

N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine (PubChem CID 105242737) has the molecular formula C17H28FN3 and a molecular weight of 293.43 g/mol. Its IUPAC name is N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
PubChem CID105242737
Molecular FormulaC17H28FN3
Molecular Weight293.43 g/mol
Exact Mass293.23
IUPAC NameN,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2cc(C)cc(F)c2)CCCC1
InChIInChI=1S/C17H28FN3/c1-4-21(5-2)17(8-6-7-9-17)16(20-19)14-10-13(3)11-15(18)12-14/h10-12,16,20H,4-9,19H2,1-3H3
InChIKeySEYQVUARGPBYQO-UHFFFAOYSA-N
XLogP3.29
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 53.29
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-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728
1-[(2,4-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242617
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
N,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 105242677
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
N,N-diethyl-1-[(4-fluorophenyl)-(methylamino)methyl]cyclopentan-1-amine
CID 79070190
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
1-[hydrazinyl-(3-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243818
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243774
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine (CID 105242737) is N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine is CCN(CC)C1(C(NN)c2cc(C)cc(F)c2)CCCC1.
What is the InChIKey of N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine?
The InChIKey is SEYQVUARGPBYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28FN3/c1-4-21(5-2)17(8-6-7-9-17)16(20-19)14-10-13(3)11-15(18)12-14/h10-12,16,20H,4-9,19H2,1-3H3.
What are the key properties of N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine?
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine has a molecular weight of 293.43 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine is sourced from PubChem (CID 105242737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).