(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine

C15H24N2 — CID 165141986

IUPAC(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine
SMILESCCN[C@@H]1CCN(CC)[C@H](c2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-3-16-14-10-11-17(4-2)15(12-14)13-8-6-5-7-9-13/h5-9,14-16H,3-4,10-12H2,1-2H3/t14-,15+/m1/s1
InChIKeySARKAFUGHMNMHV-CABCVRRESA-N
MW232.37 g/mol
LogP2.82
Rot. Bonds4

About (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine

(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine (PubChem CID 165141986) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine.

Molecular Properties

Compound Name(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine
PubChem CID165141986
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine
SMILESCCN[C@@H]1CCN(CC)[C@H](c2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-3-16-14-10-11-17(4-2)15(12-14)13-8-6-5-7-9-13/h5-9,14-16H,3-4,10-12H2,1-2H3/t14-,15+/m1/s1
InChIKeySARKAFUGHMNMHV-CABCVRRESA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,4R)-N,1-diethyl-2-(4-fluorophenyl)piperidin-4-amine
CID 176681817
(2S,4R)-2-(2,6-difluorophenyl)-N,1-diethylpiperidin-4-amine;molecular hydrogen
CID 165141961
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
1-ethyl-2-phenylazepane
CID 59678181
1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
CID 83990517
CID 53230801
CID 53230801
N-ethyl-3-(3-phenylpyrrolidin-1-yl)cyclohexan-1-amine
CID 79617835
N-ethyl-2-methyl-1-(pyridazin-3-ylmethyl)piperidin-4-amine
CID 106896358
1-(2,3-dimethylphenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 54975580
N,1-dibenzyl-2-methylpiperidin-4-amine
CID 119029011
1-ethyl-2-phenyl-4-propan-2-ylpiperazine
CID 138492479
1-ethyl-4-methoxy-2-phenylpiperazine
CID 70136749

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine?
The IUPAC name of (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine (CID 165141986) is (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine.
What is the SMILES notation for (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine?
The canonical SMILES for (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine is CCN[C@@H]1CCN(CC)[C@H](c2ccccc2)C1.
What is the InChIKey of (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine?
The InChIKey is SARKAFUGHMNMHV-CABCVRRESA-N. The full InChI is InChI=1S/C15H24N2/c1-3-16-14-10-11-17(4-2)15(12-14)13-8-6-5-7-9-13/h5-9,14-16H,3-4,10-12H2,1-2H3/t14-,15+/m1/s1.
What are the key properties of (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine?
(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine is sourced from PubChem (CID 165141986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).