6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine

C15H24N2 — CID 117020993

IUPAC6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine
SMILESCC1(C)CCC(N)CN1CCc1ccccc1
InChIInChI=1S/C15H24N2/c1-15(2)10-8-14(16)12-17(15)11-9-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3
InChIKeyMUFHZRSDYUZTTO-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.43
Rot. Bonds3

About 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine

6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine (PubChem CID 117020993) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine.

Molecular Properties

Compound Name6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine
PubChem CID117020993
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine
SMILESCC1(C)CCC(N)CN1CCc1ccccc1
InChIInChI=1S/C15H24N2/c1-15(2)10-8-14(16)12-17(15)11-9-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3
InChIKeyMUFHZRSDYUZTTO-UHFFFAOYSA-N
XLogP2.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine?
The IUPAC name of 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine (CID 117020993) is 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine.
What is the SMILES notation for 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine?
The canonical SMILES for 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine is CC1(C)CCC(N)CN1CCc1ccccc1.
What is the InChIKey of 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine?
The InChIKey is MUFHZRSDYUZTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2)10-8-14(16)12-17(15)11-9-13-6-4-3-5-7-13/h3-7,14H,8-12,16H2,1-2H3.
What are the key properties of 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine?
6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-1-(2-phenylethyl)piperidin-3-amine is sourced from PubChem (CID 117020993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).