(2R)-2-(6-methoxynaphthalen-2-yl)piperidine

C16H19NO — CID 171195323

IUPAC(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
SMILESCOc1ccc2cc([C@H]3CCCCN3)ccc2c1
InChIInChI=1S/C16H19NO/c1-18-15-8-7-12-10-14(6-5-13(12)11-15)16-4-2-3-9-17-16/h5-8,10-11,16-17H,2-4,9H2,1H3/t16-/m1/s1
InChIKeyUORWIUKUZRUOQV-MRXNPFEDSA-N
MW241.33 g/mol
LogP3.66
Rot. Bonds2

About (2R)-2-(6-methoxynaphthalen-2-yl)piperidine

(2R)-2-(6-methoxynaphthalen-2-yl)piperidine (PubChem CID 171195323) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (2R)-2-(6-methoxynaphthalen-2-yl)piperidine.

Molecular Properties

Compound Name(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
PubChem CID171195323
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
SMILESCOc1ccc2cc([C@H]3CCCCN3)ccc2c1
InChIInChI=1S/C16H19NO/c1-18-15-8-7-12-10-14(6-5-13(12)11-15)16-4-2-3-9-17-16/h5-8,10-11,16-17H,2-4,9H2,1H3/t16-/m1/s1
InChIKeyUORWIUKUZRUOQV-MRXNPFEDSA-N
XLogP3.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(6-methoxynaphthalen-2-yl)piperidine;hydrochloride
CID 171194817
(2S)-2-(6-methoxynaphthalen-2-yl)pyrrolidine;hydrochloride
CID 171196228
(2S)-2-(6-methoxynaphthalen-2-yl)azetidine;hydrochloride
CID 171196650
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
6-[(2R)-piperidin-2-yl]naphthalen-2-ol
CID 171195375
2-cyclopentyl-6-methoxynaphthalene
CID 67100251
6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
CID 171194869
(2S)-2-(3,4-dimethoxyphenyl)piperidine;hydrochloride
CID 171194815
(2S)-2-(2,4-dimethoxyphenyl)piperidine
CID 7022848
2-(2-bromo-4-methoxyphenyl)piperidine
CID 82625568
3-methyl-7-piperidin-2-ylisoquinoline
CID 117325813
4-methoxy-2-[(2R)-piperidin-2-yl]phenol
CID 131513044

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-methoxynaphthalen-2-yl)piperidine?
The IUPAC name of (2R)-2-(6-methoxynaphthalen-2-yl)piperidine (CID 171195323) is (2R)-2-(6-methoxynaphthalen-2-yl)piperidine.
What is the SMILES notation for (2R)-2-(6-methoxynaphthalen-2-yl)piperidine?
The canonical SMILES for (2R)-2-(6-methoxynaphthalen-2-yl)piperidine is COc1ccc2cc([C@H]3CCCCN3)ccc2c1.
What is the InChIKey of (2R)-2-(6-methoxynaphthalen-2-yl)piperidine?
The InChIKey is UORWIUKUZRUOQV-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H19NO/c1-18-15-8-7-12-10-14(6-5-13(12)11-15)16-4-2-3-9-17-16/h5-8,10-11,16-17H,2-4,9H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-2-(6-methoxynaphthalen-2-yl)piperidine?
(2R)-2-(6-methoxynaphthalen-2-yl)piperidine has a molecular weight of 241.33 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-methoxynaphthalen-2-yl)piperidine is sourced from PubChem (CID 171195323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).