N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine

C13H25F3N2 — CID 62256034

IUPACN-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine
SMILESCCNCC1(CN(CC)CC(F)(F)F)CCCC1
InChIInChI=1S/C13H25F3N2/c1-3-17-9-12(7-5-6-8-12)10-18(4-2)11-13(14,15)16/h17H,3-11H2,1-2H3
InChIKeyRQVIJZSZAITIJG-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.04
Rot. Bonds7

About N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine

N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine (PubChem CID 62256034) has the molecular formula C13H25F3N2 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine
PubChem CID62256034
Molecular FormulaC13H25F3N2
Molecular Weight266.35 g/mol
Exact Mass266.20
IUPAC NameN-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine
SMILESCCNCC1(CN(CC)CC(F)(F)F)CCCC1
InChIInChI=1S/C13H25F3N2/c1-3-17-9-12(7-5-6-8-12)10-18(4-2)11-13(14,15)16/h17H,3-11H2,1-2H3
InChIKeyRQVIJZSZAITIJG-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-Methylpropyl)-3-(trifluoromethyl)pyrrolidine
CID 83685670
3-(1,1-Difluoropropyl)-3-ethylpyrrolidine
CID 88977973
N-[3,3,5,6,6,6-hexafluoro-5-(trifluoromethyl)hexyl]-N',N'-dimethylpropane-1,3-diamine
CID 89189108
N',N'-dimethyl-N-[5,6,6,6-tetrafluoro-3,5-bis(trifluoromethyl)hexyl]propane-1,3-diamine
CID 89380839
5,5-dimethyl-N-(2,2,2-trifluoroethyl)hexan-1-amine
CID 117944153
N-methyl-1-(1-(trifluoromethyl)cyclopentyl)methanamine
CID 121208298
N-(2,2-difluoroethyl)-4,4-dimethylhexan-1-amine
CID 129033935
4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexan-1-amine
CID 129033941
(5S)-6,6-difluoro-2-methyl-2,9-diazaspiro[4.5]decane
CID 129230060
6,6-Difluoro-2-methyl-2,9-diazaspiro[4.5]decane
CID 129230219
(5R)-6,6-difluoro-2-methyl-2,9-diazaspiro[4.5]decane
CID 129230744
(5S)-2-ethyl-6,6-difluoro-2,9-diazaspiro[4.5]decane
CID 129237633

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine (CID 62256034) is N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine is CCNCC1(CN(CC)CC(F)(F)F)CCCC1.
What is the InChIKey of N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine?
The InChIKey is RQVIJZSZAITIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2/c1-3-17-9-12(7-5-6-8-12)10-18(4-2)11-13(14,15)16/h17H,3-11H2,1-2H3.
What are the key properties of N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine?
N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine has a molecular weight of 266.35 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 62256034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).