2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine

C16H23NO — CID 54943160

IUPAC2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine
SMILESc1ccc2c(c1)CCCC2OCC1CCCCN1
InChIInChI=1S/C16H23NO/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-2,6,9,14,16-17H,3-5,7-8,10-12H2
InChIKeyUBADBUMLYPCBDN-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.22
Rot. Bonds3

About 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine

2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine (PubChem CID 54943160) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine
PubChem CID54943160
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine
SMILESc1ccc2c(c1)CCCC2OCC1CCCCN1
InChIInChI=1S/C16H23NO/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-2,6,9,14,16-17H,3-5,7-8,10-12H2
InChIKeyUBADBUMLYPCBDN-UHFFFAOYSA-N
XLogP3.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 66273419
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615
N-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 143330144
2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)-2,3-dihydro-1-benzothiophene
CID 79408103
2-(2,3-dihydro-1H-inden-4-yloxymethyl)piperidine;hydrochloride
CID 164888275
2-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]aniline
CID 62497436
2-(1,2,3,4-tetrahydronaphthalen-1-yl)azepane
CID 55111676
3-(pyrrolidin-2-ylmethoxy)azepan-2-one
CID 106937806
1-[2-(bromomethyl)-3-methylbutoxy]-1,2,3,4-tetrahydronaphthalene
CID 65012285
1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
CID 70037925
2-amino-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol
CID 64803202
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine;hydrochloride
CID 67867639

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine?
The IUPAC name of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine (CID 54943160) is 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine.
What is the SMILES notation for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine?
The canonical SMILES for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine is c1ccc2c(c1)CCCC2OCC1CCCCN1.
What is the InChIKey of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine?
The InChIKey is UBADBUMLYPCBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-2,6,9,14,16-17H,3-5,7-8,10-12H2.
What are the key properties of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine?
2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine has a molecular weight of 245.37 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)piperidine is sourced from PubChem (CID 54943160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).