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

C9H17F3N2 — CID 60890980

IUPAC1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCN(CC(F)(F)F)C1(CN)CCCC1
InChIInChI=1S/C9H17F3N2/c1-14(7-9(10,11)12)8(6-13)4-2-3-5-8/h2-7,13H2,1H3
InChIKeyZTETVCQYIGRRMW-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.75
Rot. Bonds3

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

1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (PubChem CID 60890980) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
PubChem CID60890980
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCN(CC(F)(F)F)C1(CN)CCCC1
InChIInChI=1S/C9H17F3N2/c1-14(7-9(10,11)12)8(6-13)4-2-3-5-8/h2-7,13H2,1H3
InChIKeyZTETVCQYIGRRMW-UHFFFAOYSA-N
XLogP1.75
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 ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
CID 10844493
1-((Diethylamino)methyl)cyclopentan-1-amine
CID 28294588
1-methyl-N-propyl-N-(trifluoromethyl)cyclopentan-1-amine
CID 69758220
1-(aminomethyl)-4,4-difluoro-N,N-dimethylcyclohexan-1-amine
CID 117626887
2-N-(1,1,1,6,6,6-hexafluoro-3-methylhexan-3-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 117841106
1-(aminomethyl)-4,4-difluoro-N-pentyl-N-propylcyclohexan-1-amine
CID 134567032
N'-(4-methylhexyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 166852123
4,4-Difluoro-1-(3-methylhexan-3-yl)piperidin-3-amine
CID 167126951
2-Ethyl-4-methyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]hexan-1-amine
CID 43173293
2,5-Dimethyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]hexan-1-amine
CID 43362669
[1-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]cyclopentyl]methanamine
CID 43362672
2-Propyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-amine
CID 43362673

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (CID 60890980) is 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is CN(CC(F)(F)F)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The InChIKey is ZTETVCQYIGRRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-14(7-9(10,11)12)8(6-13)4-2-3-5-8/h2-7,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine has a molecular weight of 210.24 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 60890980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).