(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine

C14H21NO — CID 129404218

IUPAC(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine
SMILESCOc1cccc([C@@]2(C)CCCN(C)C2)c1
InChIInChI=1S/C14H21NO/c1-14(8-5-9-15(2)11-14)12-6-4-7-13(10-12)16-3/h4,6-7,10H,5,8-9,11H2,1-3H3/t14-/m0/s1
InChIKeyZEICUAPSNUJKHV-AWEZNQCLSA-N
MW219.33 g/mol
LogP2.68
Rot. Bonds2

About (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine

(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine (PubChem CID 129404218) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine.

Molecular Properties

Compound Name(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine
PubChem CID129404218
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine
SMILESCOc1cccc([C@@]2(C)CCCN(C)C2)c1
InChIInChI=1S/C14H21NO/c1-14(8-5-9-15(2)11-14)12-6-4-7-13(10-12)16-3/h4,6-7,10H,5,8-9,11H2,1-3H3/t14-/m0/s1
InChIKeyZEICUAPSNUJKHV-AWEZNQCLSA-N
XLogP2.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3R)-1,3-dimethylazepan-3-yl]phenol
CID 143979161
3-[(3S)-1,3-dimethylazepan-3-yl]phenol
CID 143979159
1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclooctan-1-ol
CID 13363428
1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
CID 23534042
6-(3-methoxyphenyl)-1-methyl-1-azaspiro[4.5]decan-6-ol
CID 141465392
(3R)-3-(3-methoxyphenyl)-1,3-dimethylazepan-2-one
CID 11831761
(5aR,8aS)-5a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[c]azepin-1-one
CID 86736363
(4aS,8aS)-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline
CID 13107984
2-ethyl-2-(3-methoxyphenyl)-4,6,6-trimethylmorpholine
CID 20517549
3-[3-(3-methoxyphenyl)-1-methylpyrrolidin-3-yl]propanoic acid
CID 71401256
methanol;1-methoxy-3-(1-methylcyclohexyl)benzene;(3Z)-penta-1,3-diene
CID 143461576
CID 175001892
CID 175001892

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine?
The IUPAC name of (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine (CID 129404218) is (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine.
What is the SMILES notation for (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine?
The canonical SMILES for (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine is COc1cccc([C@@]2(C)CCCN(C)C2)c1.
What is the InChIKey of (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine?
The InChIKey is ZEICUAPSNUJKHV-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(8-5-9-15(2)11-14)12-6-4-7-13(10-12)16-3/h4,6-7,10H,5,8-9,11H2,1-3H3/t14-/m0/s1.
What are the key properties of (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine?
(3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine has a molecular weight of 219.33 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methoxyphenyl)-1,3-dimethylpiperidine is sourced from PubChem (CID 129404218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).