N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine

C9H16F3N — CID 145167811

IUPACN,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine
SMILESCN(C)CC1(C(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3N/c1-13(2)7-8(9(10,11)12)5-3-4-6-8/h3-7H2,1-2H3
InChIKeyGWPVOEZZICLAKH-UHFFFAOYSA-N
MW195.23 g/mol
LogP2.67
Rot. Bonds2

About N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine

N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine (PubChem CID 145167811) has the molecular formula C9H16F3N and a molecular weight of 195.23 g/mol. Its IUPAC name is N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine
PubChem CID145167811
Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
Exact Mass195.12
IUPAC NameN,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine
SMILESCN(C)CC1(C(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3N/c1-13(2)7-8(9(10,11)12)5-3-4-6-8/h3-7H2,1-2H3
InChIKeyGWPVOEZZICLAKH-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-Difluoro-8-methyl-8-azaspiro[4.5]decane
CID 67987612
1-methyl-N-propyl-N-(trifluoromethyl)cyclopentan-1-amine
CID 69758220
N-methyl-1-(1-(trifluoromethyl)cyclopentyl)methanamine
CID 121208298
3-(2,2-Dimethylpropyl)-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 121406134
5-Tert-butyl-1-(cyclopentylmethyl)-3,3-difluoropiperidine
CID 122493820
3-Tert-butyl-3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 122664531
N,N-diethyl-2-(1-fluoroethyl)-2-methylpentan-1-amine
CID 123257816
2-ethyl-4-methyl-N,N-di(propan-2-yl)-2-(trifluoromethyl)pentan-1-amine
CID 123474689
3-Tert-butyl-1-(2,2-difluoropropyl)-3-methylpyrrolidine
CID 126501632
3-Tert-butyl-3-methyl-1-(3,3,3-trifluoropropyl)pyrrolidine
CID 126501638
N-ethyl-3,3-difluoro-N,4,4-trimethylpentan-1-amine
CID 130245672
N-[(1-fluorocyclopentyl)methyl]-N-methylethanamine
CID 134466170

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine (CID 145167811) is N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine is CN(C)CC1(C(F)(F)F)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine?
The InChIKey is GWPVOEZZICLAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N/c1-13(2)7-8(9(10,11)12)5-3-4-6-8/h3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine?
N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine has a molecular weight of 195.23 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[1-(trifluoromethyl)cyclopentyl]methanamine is sourced from PubChem (CID 145167811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).