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

C17H25NO — CID 63771604

IUPAC4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine
SMILESc1ccc2c(c1)CCCC2COCC1CCNCC1
InChIInChI=1S/C17H25NO/c1-2-7-17-15(4-1)5-3-6-16(17)13-19-12-14-8-10-18-11-9-14/h1-2,4,7,14,16,18H,3,5-6,8-13H2
InChIKeyANUJGXYTATVEJN-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.12
Rot. Bonds4

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

4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine (PubChem CID 63771604) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine.

Molecular Properties

Compound Name4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine
PubChem CID63771604
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine
SMILESc1ccc2c(c1)CCCC2COCC1CCNCC1
InChIInChI=1S/C17H25NO/c1-2-7-17-15(4-1)5-3-6-16(17)13-19-12-14-8-10-18-11-9-14/h1-2,4,7,14,16,18H,3,5-6,8-13H2
InChIKeyANUJGXYTATVEJN-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine
CID 112563779
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidine;hydrochloride
CID 70543749
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)cycloheptan-1-amine
CID 64551489
3-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)pentan-3-amine
CID 64573367
N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)ethyl]propan-1-amine
CID 63771953
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
2-methyl-5-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)piperidine
CID 55242275
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 119291466
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,4-diazepane
CID 63772764
1-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalene
CID 83056818

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine?
The IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine (CID 63771604) is 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine.
What is the SMILES notation for 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine?
The canonical SMILES for 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine is c1ccc2c(c1)CCCC2COCC1CCNCC1.
What is the InChIKey of 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine?
The InChIKey is ANUJGXYTATVEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-7-17-15(4-1)5-3-6-16(17)13-19-12-14-8-10-18-11-9-14/h1-2,4,7,14,16,18H,3,5-6,8-13H2.
What are the key properties of 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine?
4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine has a molecular weight of 259.39 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine is sourced from PubChem (CID 63771604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).