N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine

C15H24N2 — CID 65487041

IUPACN,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine
SMILESCC1CNCCC1N(C)CCc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-12-16-10-8-15(13)17(2)11-9-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyVUGDHYWMMUBFLP-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.16
Rot. Bonds4

About N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine

N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine (PubChem CID 65487041) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine
PubChem CID65487041
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine
SMILESCC1CNCCC1N(C)CCc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-12-16-10-8-15(13)17(2)11-9-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyVUGDHYWMMUBFLP-UHFFFAOYSA-N
XLogP2.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine (CID 65487041) is N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine is CC1CNCCC1N(C)CCc1ccccc1.
What is the InChIKey of N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine?
The InChIKey is VUGDHYWMMUBFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-12-16-10-8-15(13)17(2)11-9-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine?
N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 65487041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).