(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol

C19H23NO — CID 6541757

IUPAC(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol
SMILESC[C@@H]1[C@@H](O)C[C@@H](c2ccccc2)N(C)[C@H]1c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3/t14-,17+,18+,19-/m1/s1
InChIKeyFAHFBUDMUKEFDS-GRGSLBFTSA-N
MW281.40 g/mol
LogP3.80
Rot. Bonds2

About (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol

(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol (PubChem CID 6541757) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol.

Molecular Properties

Compound Name(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol
PubChem CID6541757
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol
SMILESC[C@@H]1[C@@H](O)C[C@@H](c2ccccc2)N(C)[C@H]1c1ccccc1
InChIInChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3/t14-,17+,18+,19-/m1/s1
InChIKeyFAHFBUDMUKEFDS-GRGSLBFTSA-N
XLogP3.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-2,6-diphenylpiperidin-4-ol
CID 2729803
1-methyl-2,6-diphenyl-3-propylpiperidin-4-ol;hydrochloride
CID 44661232
(2R,3R,6S)-1-methyl-2,3,6-triphenylpiperidin-4-one
CID 11909630
(4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol
CID 11241219
(2S,3S,4R,6S)-1,3-dimethyl-2,6-diphenyl-4-propylpiperidin-4-ol
CID 11904896
(NZ)-N-[(2R,3R,6S)-1-methyl-2,3,6-triphenylpiperidin-4-ylidene]hydroxylamine
CID 11894630
N-[(2R,3R,6S)-1-methyl-4-oxo-2,6-diphenylpiperidin-3-yl]acetamide
CID 95907396
(1R,2R,4S,5S,6S,8R)-3-methyl-2,4,6,8-tetraphenyl-3-azabicyclo[3.3.1]nonan-9-one
CID 98127168
(2R,4S)-1-methyl-2-phenylpiperidin-4-ol
CID 71409526
N-[(2S,6R)-1-methyl-2,6-diphenylpiperidin-4-ylidene]hydroxylamine
CID 873157
(2S,3S,4R,6S)-1-methyl-2,4,6-triphenyl-3-propan-2-ylpiperidin-4-ol
CID 7451838
(2S)-1,2-dimethyl-6-phenylpiperazine
CID 82403795

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The IUPAC name of (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol (CID 6541757) is (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol.
What is the SMILES notation for (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The canonical SMILES for (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol is C[C@@H]1[C@@H](O)C[C@@H](c2ccccc2)N(C)[C@H]1c1ccccc1.
What is the InChIKey of (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
The InChIKey is FAHFBUDMUKEFDS-GRGSLBFTSA-N. The full InChI is InChI=1S/C19H23NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17-19,21H,13H2,1-2H3/t14-,17+,18+,19-/m1/s1.
What are the key properties of (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol?
(2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol has a molecular weight of 281.40 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,6S)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol is sourced from PubChem (CID 6541757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).