N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine

C11H22F3N3 — CID 105242271

IUPACN,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine
SMILESCN(C)C1(C(CCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C11H22F3N3/c1-17(2)10(6-3-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,3-8,15H2,1-2H3
InChIKeyFMDXHSBRHRUGQV-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.04
Rot. Bonds5

About N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine

N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine (PubChem CID 105242271) has the molecular formula C11H22F3N3 and a molecular weight of 253.31 g/mol. Its IUPAC name is N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine
PubChem CID105242271
Molecular FormulaC11H22F3N3
Molecular Weight253.31 g/mol
Exact Mass253.18
IUPAC NameN,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine
SMILESCN(C)C1(C(CCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C11H22F3N3/c1-17(2)10(6-3-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,3-8,15H2,1-2H3
InChIKeyFMDXHSBRHRUGQV-UHFFFAOYSA-N
XLogP2.04
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.04
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

N,N-diethyl-1-[1-(ethylamino)-4,4,4-trifluorobutyl]cyclopentan-1-amine
CID 79069739
N,N-dimethyl-1-[4,4,4-trifluoro-1-(methylamino)butyl]cyclopentan-1-amine
CID 79070066
N,N-diethyl-1-[4,4,4-trifluoro-1-(methylamino)butyl]cyclopentan-1-amine
CID 79070113
1-[1-(ethylamino)-4,4,4-trifluorobutyl]-N,N-dimethylcyclopentan-1-amine
CID 79070155
1-(1-amino-4,4,4-trifluorobutyl)-N,N-diethylcyclopentan-1-amine
CID 79070652
1-(1-amino-4,4,4-trifluorobutyl)-N,N-dimethylcyclopentan-1-amine
CID 79070833
N,N-dimethyl-1-[4,4,4-trifluoro-1-(propylamino)butyl]cyclopentan-1-amine
CID 79070857
6,6,6-trifluoro-3-hydrazinyl-N,N,2-trimethylhexan-2-amine
CID 105238816
7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine
CID 105238929
N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine
CID 105239166
N,N-diethyl-7,7,7-trifluoro-3-hydrazinyl-2-methylheptan-2-amine
CID 105239263
(6,6,6-Trifluoro-2-methyl-2-pyrrolidin-1-ylhexan-3-yl)hydrazine
CID 105239467

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine (CID 105242271) is N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine is CN(C)C1(C(CCC(F)(F)F)NN)CCCC1.
What is the InChIKey of N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine?
The InChIKey is FMDXHSBRHRUGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3/c1-17(2)10(6-3-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,3-8,15H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine?
N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine has a molecular weight of 253.31 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 105242271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).