2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine

C9H17F3N2 — CID 60891551

IUPAC2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCN(CC(F)(F)F)C1CCCC1CN
InChIInChI=1S/C9H17F3N2/c1-14(6-9(10,11)12)8-4-2-3-7(8)5-13/h7-8H,2-6,13H2,1H3
InChIKeyRTSFSAZNJWEFHY-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.61
Rot. Bonds3

About 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine

2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (PubChem CID 60891551) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
PubChem CID60891551
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCN(CC(F)(F)F)C1CCCC1CN
InChIInChI=1S/C9H17F3N2/c1-14(6-9(10,11)12)8-4-2-3-7(8)5-13/h7-8H,2-6,13H2,1H3
InChIKeyRTSFSAZNJWEFHY-UHFFFAOYSA-N
XLogP1.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine
CID 115514927
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935
2-(aminomethyl)-N-methyl-N-pentylcyclopentan-1-amine
CID 43294515
2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carbonitrile
CID 60892330
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690
2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine
CID 61444642
N-[2-(aminomethyl)cyclopentyl]-3,3,3-trifluoro-N-methyl-2-(trifluoromethyl)propanamide
CID 103310395
2-(aminomethyl)-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 43293401
2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
CID 112590913
2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 80999197
2-(aminomethyl)-N-methyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 43295431
2-(aminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 80997965

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (CID 60891551) is 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is CN(CC(F)(F)F)C1CCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The InChIKey is RTSFSAZNJWEFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-14(6-9(10,11)12)8-4-2-3-7(8)5-13/h7-8H,2-6,13H2,1H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine has a molecular weight of 210.24 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 60891551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).