[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine

C10H19F3N2 — CID 64565715

IUPAC[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1CCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8-3-2-4-9(7-14)15(8)6-5-10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyDICDMPGHPGNYOR-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.14
Rot. Bonds3

About [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine

[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine (PubChem CID 64565715) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine
PubChem CID64565715
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1CCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8-3-2-4-9(7-14)15(8)6-5-10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyDICDMPGHPGNYOR-UHFFFAOYSA-N
XLogP2.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine?
The IUPAC name of [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine (CID 64565715) is [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine?
The canonical SMILES for [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine is CC1CCCC(CN)N1CCC(F)(F)F.
What is the InChIKey of [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine?
The InChIKey is DICDMPGHPGNYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-8-3-2-4-9(7-14)15(8)6-5-10(11,12)13/h8-9H,2-7,14H2,1H3.
What are the key properties of [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine?
[6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine has a molecular weight of 224.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 64565715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).