1-(2-methoxy-3H-naphthalen-2-yl)piperidine

C16H21NO — CID 139641402

IUPAC1-(2-methoxy-3H-naphthalen-2-yl)piperidine
SMILESCOC1(N2CCCCC2)C=c2ccccc2=CC1
InChIInChI=1S/C16H21NO/c1-18-16(17-11-5-2-6-12-17)10-9-14-7-3-4-8-15(14)13-16/h3-4,7-9,13H,2,5-6,10-12H2,1H3
InChIKeyCKNIJXZWPRDFCW-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.48
Rot. Bonds2

About 1-(2-methoxy-3H-naphthalen-2-yl)piperidine

1-(2-methoxy-3H-naphthalen-2-yl)piperidine (PubChem CID 139641402) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-(2-methoxy-3H-naphthalen-2-yl)piperidine.

Molecular Properties

Compound Name1-(2-methoxy-3H-naphthalen-2-yl)piperidine
PubChem CID139641402
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name1-(2-methoxy-3H-naphthalen-2-yl)piperidine
SMILESCOC1(N2CCCCC2)C=c2ccccc2=CC1
InChIInChI=1S/C16H21NO/c1-18-16(17-11-5-2-6-12-17)10-9-14-7-3-4-8-15(14)13-16/h3-4,7-9,13H,2,5-6,10-12H2,1H3
InChIKeyCKNIJXZWPRDFCW-UHFFFAOYSA-N
XLogP1.48
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-ethyl-6,7-dimethoxy-3,4,6,7-tetrahydro-1H-isoquinoline
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7-methoxy-4-methyl-2,3,4a,5-tetrahydro-1H-benzo[f]quinoline
CID 88337608
4-(2-Ethyl-4-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)-1-methanidylpiperidin-5-ide
CID 91077745
1-(5-methyl-6H-1-benzofuran-5-yl)piperidine
CID 117633981
(1E)-1-[(3Z)-3-ethylidene-6-methylidenepyran-2-ylidene]-9-methyl-2,3,4,6,7,8-hexahydroquinolizine
CID 134267792
ethane;4-methoxy-1-methyl-4-[(4Z)-2-methylhepta-2,4,6-trien-3-yl]piperidine
CID 142861523
ethane;(1E)-1-[(3Z)-3-ethylidene-6-methylidenepyran-2-ylidene]-9-methyl-2,3,4,6,7,8-hexahydroquinolizine
CID 143812832
(3E,4Z)-1-ethyl-4-ethylidene-3-(2-methoxyprop-2-enylidene)piperidine
CID 143866535
ethane;4-[(5Z)-hepta-1,3,5-trien-4-yl]-4-methoxy-1-methylpiperidine
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1-(4-Methoxycyclohexa-2,4-dien-1-yl)piperidine
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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3H-naphthalen-2-yl)piperidine?
The IUPAC name of 1-(2-methoxy-3H-naphthalen-2-yl)piperidine (CID 139641402) is 1-(2-methoxy-3H-naphthalen-2-yl)piperidine.
What is the SMILES notation for 1-(2-methoxy-3H-naphthalen-2-yl)piperidine?
The canonical SMILES for 1-(2-methoxy-3H-naphthalen-2-yl)piperidine is COC1(N2CCCCC2)C=c2ccccc2=CC1.
What is the InChIKey of 1-(2-methoxy-3H-naphthalen-2-yl)piperidine?
The InChIKey is CKNIJXZWPRDFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-18-16(17-11-5-2-6-12-17)10-9-14-7-3-4-8-15(14)13-16/h3-4,7-9,13H,2,5-6,10-12H2,1H3.
What are the key properties of 1-(2-methoxy-3H-naphthalen-2-yl)piperidine?
1-(2-methoxy-3H-naphthalen-2-yl)piperidine has a molecular weight of 243.35 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3H-naphthalen-2-yl)piperidine is sourced from PubChem (CID 139641402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).