(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine

C22H29N — CID 59910919

IUPAC(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine
SMILESCN1C(CCc2ccccc2)CCC[C@@H]1CCc1ccccc1
InChIInChI=1S/C22H29N/c1-23-21(17-15-19-9-4-2-5-10-19)13-8-14-22(23)18-16-20-11-6-3-7-12-20/h2-7,9-12,21-22H,8,13-18H2,1H3/t21-,22?/m1/s1
InChIKeyISVBJSRQEBWKPB-ZMFCMNQTSA-N
MW307.48 g/mol
LogP5.10
Rot. Bonds6

About (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine

(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine (PubChem CID 59910919) has the molecular formula C22H29N and a molecular weight of 307.48 g/mol. Its IUPAC name is (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine.

Molecular Properties

Compound Name(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine
PubChem CID59910919
Molecular FormulaC22H29N
Molecular Weight307.48 g/mol
Exact Mass307.23
IUPAC Name(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine
SMILESCN1C(CCc2ccccc2)CCC[C@@H]1CCc1ccccc1
InChIInChI=1S/C22H29N/c1-23-21(17-15-19-9-4-2-5-10-19)13-8-14-22(23)18-16-20-11-6-3-7-12-20/h2-7,9-12,21-22H,8,13-18H2,1H3/t21-,22?/m1/s1
InChIKeyISVBJSRQEBWKPB-ZMFCMNQTSA-N
XLogP5.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.48
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,5S)-1-methyl-2,5-bis(2-phenylethyl)pyrrolidine
CID 44598246
(2R,6S)-1-methyl-2-[(E)-2-phenylethenyl]-6-(2-phenylethyl)piperidine
CID 11312786
1-phenyl-2-(2-phenylethyl)pyrrolidine
CID 10922989
1-methyl-2-(3-phenylpropyl)pyrrolidine
CID 15758084
(2S)-1-(2-methylsulfonylethyl)-2-(2-phenylethyl)piperidine
CID 97101388
1-tert-butyl-2-(2-phenylethyl)aziridine
CID 155929239
(2S)-2-amino-1-[2-(2-phenylethyl)pyrrolidin-1-yl]propan-1-one;hydrochloride
CID 119288459
3-phenyl-5-(2-phenylethyl)-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
CID 4304756
1-methyl-3-(2-phenylethyl)pyrrolidin-2-one
CID 24974613
1-[(1S)-1-phenylethyl]-2-(2-phenylethyl)aziridine
CID 142660934
(2S)-1-[(1-methylpyrazol-4-yl)methyl]-2-(2-phenylethyl)piperidine
CID 95876965
2-amino-1-[2-(2-phenylethyl)pyrrolidin-1-yl]ethanone
CID 83630061

Frequently Asked Questions

What is the IUPAC name of (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine?
The IUPAC name of (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine (CID 59910919) is (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine.
What is the SMILES notation for (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine?
The canonical SMILES for (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine is CN1C(CCc2ccccc2)CCC[C@@H]1CCc1ccccc1.
What is the InChIKey of (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine?
The InChIKey is ISVBJSRQEBWKPB-ZMFCMNQTSA-N. The full InChI is InChI=1S/C22H29N/c1-23-21(17-15-19-9-4-2-5-10-19)13-8-14-22(23)18-16-20-11-6-3-7-12-20/h2-7,9-12,21-22H,8,13-18H2,1H3/t21-,22?/m1/s1.
What are the key properties of (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine?
(6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine has a molecular weight of 307.48 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-methyl-2,6-bis(2-phenylethyl)piperidine is sourced from PubChem (CID 59910919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).