2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine

C11H21F3N2 — CID 82768576

IUPAC2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCC(F)(F)F)CC1(C)CCCC1N
InChIInChI=1S/C11H21F3N2/c1-10(5-3-4-9(10)15)8-16(2)7-6-11(12,13)14/h9H,3-8,15H2,1-2H3
InChIKeyMDYSAIRJMOUNHH-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.39
Rot. Bonds4

About 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine

2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine (PubChem CID 82768576) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
PubChem CID82768576
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCC(F)(F)F)CC1(C)CCCC1N
InChIInChI=1S/C11H21F3N2/c1-10(5-3-4-9(10)15)8-16(2)7-6-11(12,13)14/h9H,3-8,15H2,1-2H3
InChIKeyMDYSAIRJMOUNHH-UHFFFAOYSA-N
XLogP2.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine with MolForge

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Related Compounds

(4R)-3,3-difluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 118247698
(4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 118247709
(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 118247716
(4R)-8-ethyl-3-fluoro-8-azaspiro[4.5]decan-4-amine
CID 126480858
(4R)-8-tert-butyl-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
CID 126480859
(4S)-3,3-difluoro-N-methyl-8-azaspiro[4.5]decan-4-amine
CID 132249970
(4R)-2,2-difluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 139427814
(4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477413
(4R)-2,2-difluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477416
(4S)-3-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477423
(4S)-3,3-difluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477426
(4S)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 146477644

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine (CID 82768576) is 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine is CN(CCC(F)(F)F)CC1(C)CCCC1N.
What is the InChIKey of 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is MDYSAIRJMOUNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-10(5-3-4-9(10)15)8-16(2)7-6-11(12,13)14/h9H,3-8,15H2,1-2H3.
What are the key properties of 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine?
2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 238.30 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 82768576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).