[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine

C18H24N2O — CID 28803272

IUPAC[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CCOc2ccc3ccccc3c2)CC1
InChIInChI=1S/C18H24N2O/c19-14-15-7-9-20(10-8-15)11-12-21-18-6-5-16-3-1-2-4-17(16)13-18/h1-6,13,15H,7-12,14,19H2
InChIKeyBBDCGMYIZIWOSN-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.89
Rot. Bonds5

About [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine

[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine (PubChem CID 28803272) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine
PubChem CID28803272
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CCOc2ccc3ccccc3c2)CC1
InChIInChI=1S/C18H24N2O/c19-14-15-7-9-20(10-8-15)11-12-21-18-6-5-16-3-1-2-4-17(16)13-18/h1-6,13,15H,7-12,14,19H2
InChIKeyBBDCGMYIZIWOSN-UHFFFAOYSA-N
XLogP2.89
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-phenoxyethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119909793
3,3-dimethyl-1-(2-naphthalen-2-yloxyethyl)piperidin-4-amine;hydrochloride
CID 120775156
methyl 1-(2-naphthalen-2-yloxyethyl)piperidine-4-carboxylate
CID 10380866
[1-(3-naphthalen-2-yloxypropyl)pyrrolidin-3-yl]methanol
CID 111442695
4-[bis(4-fluorophenyl)methyl]-1-(2-naphthalen-2-yloxyethyl)piperidine
CID 14407118
[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]methanamine;hydrochloride
CID 119909159
1-[2-(2-naphthalen-2-yloxyethoxy)ethyl]pyrrolidine
CID 2246231
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]methanamine
CID 22390813
[1-[2-(4-propoxyphenoxy)ethyl]pyrrolidin-3-yl]methanamine
CID 62063950
ethyl 1-(3-naphthalen-2-yloxypropyl)piperidine-4-carboxylate
CID 6459062
4-methyl-1-(4-naphthalen-2-yloxybutyl)piperidine;oxalic acid
CID 2888640
2-[[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]methyl]isoindole
CID 141042142

Frequently Asked Questions

What is the IUPAC name of [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine (CID 28803272) is [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine is NCC1CCN(CCOc2ccc3ccccc3c2)CC1.
What is the InChIKey of [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine?
The InChIKey is BBDCGMYIZIWOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c19-14-15-7-9-20(10-8-15)11-12-21-18-6-5-16-3-1-2-4-17(16)13-18/h1-6,13,15H,7-12,14,19H2.
What are the key properties of [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine?
[1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine has a molecular weight of 284.40 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-naphthalen-2-yloxyethyl)piperidin-4-yl]methanamine is sourced from PubChem (CID 28803272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).