N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine

C12H24F3N3 — CID 105242371

IUPACN,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine
SMILESCN(C)C1(C(CCCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C12H24F3N3/c1-18(2)11(7-3-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,3-9,16H2,1-2H3
InChIKeyJZNRTIXPAITTEW-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.43
Rot. Bonds6

About N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine

N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine (PubChem CID 105242371) has the molecular formula C12H24F3N3 and a molecular weight of 267.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine
PubChem CID105242371
Molecular FormulaC12H24F3N3
Molecular Weight267.34 g/mol
Exact Mass267.19
IUPAC NameN,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine
SMILESCN(C)C1(C(CCCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C12H24F3N3/c1-18(2)11(7-3-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,3-9,16H2,1-2H3
InChIKeyJZNRTIXPAITTEW-UHFFFAOYSA-N
XLogP2.43
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.43
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-dimethyl-1-[4,4,4-trifluoro-1-(methylamino)butyl]cyclopentan-1-amine
CID 79070066
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
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
(7,7,7-Trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine
CID 105239567
(7,7,7-Trifluoro-2-methyl-2-piperidin-1-ylheptan-3-yl)hydrazine
CID 105239852
[2-(Azepan-1-yl)-7,7,7-trifluoro-2-methylheptan-3-yl]hydrazine
CID 105240313
7,7,7-trifluoro-4-hydrazinyl-N,N,3-trimethylheptan-3-amine
CID 105240438

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine (CID 105242371) is N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine is CN(C)C1(C(CCCC(F)(F)F)NN)CCCC1.
What is the InChIKey of N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine?
The InChIKey is JZNRTIXPAITTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3N3/c1-18(2)11(7-3-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,3-9,16H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine?
N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine has a molecular weight of 267.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine is sourced from PubChem (CID 105242371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).