2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine

C11H21F3N2 — CID 115514927

IUPAC2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine
SMILESCN(CCCC(F)(F)F)C1CCCC1CN
InChIInChI=1S/C11H21F3N2/c1-16(7-3-6-11(12,13)14)10-5-2-4-9(10)8-15/h9-10H,2-8,15H2,1H3
InChIKeyXCPQKSTWDVKTSZ-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.39
Rot. Bonds5

About 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine

2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine (PubChem CID 115514927) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine
PubChem CID115514927
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine
SMILESCN(CCCC(F)(F)F)C1CCCC1CN
InChIInChI=1S/C11H21F3N2/c1-16(7-3-6-11(12,13)14)10-5-2-4-9(10)8-15/h9-10H,2-8,15H2,1H3
InChIKeyXCPQKSTWDVKTSZ-UHFFFAOYSA-N
XLogP2.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 60891551
2-(aminomethyl)-N-methyl-N-pentylcyclopentan-1-amine
CID 43294515
2-bromo-N-methyl-N-(4,4,4-trifluorobutyl)cyclohexan-1-amine
CID 102637217
2-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclohexan-1-amine
CID 62984804
5-[[2-(aminomethyl)cycloheptyl]-methylamino]pentan-1-ol
CID 107198523
methyl 4-[[2-(aminomethyl)cyclopentyl]-methylamino]butanoate
CID 63382843
2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
CID 112590913
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935
trans-(1R,2R)-2-[methyl(3,3,3-trifluoropropyl)amino]cyclopentan-1-ol
CID 102734813
2-(aminomethyl)-N-methyl-N-pent-3-ynylcyclohexan-1-amine
CID 104809042
2-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclobutan-1-amine
CID 80997660
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine (CID 115514927) is 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine is CN(CCCC(F)(F)F)C1CCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine?
The InChIKey is XCPQKSTWDVKTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-16(7-3-6-11(12,13)14)10-5-2-4-9(10)8-15/h9-10H,2-8,15H2,1H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine?
2-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine has a molecular weight of 238.30 g/mol, XLogP of 2.39, 5 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-(4,4,4-trifluorobutyl)cyclopentan-1-amine is sourced from PubChem (CID 115514927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).