(6R)-1,2,6-trimethyl-3-phenylpiperidine

C14H21N — CID 163219493

IUPAC(6R)-1,2,6-trimethyl-3-phenylpiperidine
SMILESCC1C(c2ccccc2)CC[C@@H](C)N1C
InChIInChI=1S/C14H21N/c1-11-9-10-14(12(2)15(11)3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/t11-,12?,14?/m1/s1
InChIKeyGTVNPSMFLPGMLS-LKSINWNRSA-N
MW203.33 g/mol
LogP3.27
Rot. Bonds1

About (6R)-1,2,6-trimethyl-3-phenylpiperidine

(6R)-1,2,6-trimethyl-3-phenylpiperidine (PubChem CID 163219493) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (6R)-1,2,6-trimethyl-3-phenylpiperidine.

Molecular Properties

Compound Name(6R)-1,2,6-trimethyl-3-phenylpiperidine
PubChem CID163219493
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(6R)-1,2,6-trimethyl-3-phenylpiperidine
SMILESCC1C(c2ccccc2)CC[C@@H](C)N1C
InChIInChI=1S/C14H21N/c1-11-9-10-14(12(2)15(11)3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/t11-,12?,14?/m1/s1
InChIKeyGTVNPSMFLPGMLS-LKSINWNRSA-N
XLogP3.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2S)-2-methylcyclobutyl]benzene
CID 5314354
(2R,3R)-1,2-dimethyl-3-phenylpiperidine
CID 97355864
(1R,2R,3R,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 98598015
(1R,2R,3S,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 124792855
2-methyl-3-phenylcyclopentan-1-one
CID 12573116
(2R,3R,6S)-6-methyl-2,3-diphenyloxane
CID 71654456
(2-methylcyclopentyl)benzene
CID 12600454
2-(2-methyl-3-phenylpyrrolidin-1-yl)propanoic acid
CID 119150831
(3R,4R)-1,3-dimethyl-4-phenylazepane
CID 125480807
(3S,4R)-1-tert-butyl-3-methyl-4-phenylpiperidine
CID 91090574
(2S)-1,2-dimethyl-6-phenylpiperazine
CID 82403795
(5S,6R)-6-methyl-5-phenylpiperidin-2-one
CID 134491126

Frequently Asked Questions

What is the IUPAC name of (6R)-1,2,6-trimethyl-3-phenylpiperidine?
The IUPAC name of (6R)-1,2,6-trimethyl-3-phenylpiperidine (CID 163219493) is (6R)-1,2,6-trimethyl-3-phenylpiperidine.
What is the SMILES notation for (6R)-1,2,6-trimethyl-3-phenylpiperidine?
The canonical SMILES for (6R)-1,2,6-trimethyl-3-phenylpiperidine is CC1C(c2ccccc2)CC[C@@H](C)N1C.
What is the InChIKey of (6R)-1,2,6-trimethyl-3-phenylpiperidine?
The InChIKey is GTVNPSMFLPGMLS-LKSINWNRSA-N. The full InChI is InChI=1S/C14H21N/c1-11-9-10-14(12(2)15(11)3)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/t11-,12?,14?/m1/s1.
What are the key properties of (6R)-1,2,6-trimethyl-3-phenylpiperidine?
(6R)-1,2,6-trimethyl-3-phenylpiperidine has a molecular weight of 203.33 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1,2,6-trimethyl-3-phenylpiperidine is sourced from PubChem (CID 163219493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).