(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine

C16H24N2O — CID 25059790

IUPAC(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2cccc(OCCN3CCCC3)c2C1
InChIInChI=1S/C16H24N2O/c17-14-7-6-13-4-3-5-16(15(13)12-14)19-11-10-18-8-1-2-9-18/h3-5,14H,1-2,6-12,17H2/t14-/m1/s1
InChIKeyDOYZBSUJZCNLJU-CQSZACIVSA-N
MW260.38 g/mol
LogP1.98
Rot. Bonds4

About (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 25059790) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID25059790
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2cccc(OCCN3CCCC3)c2C1
InChIInChI=1S/C16H24N2O/c17-14-7-6-13-4-3-5-16(15(13)12-14)19-11-10-18-8-1-2-9-18/h3-5,14H,1-2,6-12,17H2/t14-/m1/s1
InChIKeyDOYZBSUJZCNLJU-CQSZACIVSA-N
XLogP1.98
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65454398
2-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-1H-isoquinoline
CID 141020951
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
1-methyl-4-[2-(2-pyrrolidin-1-ylethoxy)phenyl]piperazine
CID 58817389
(3R)-1-[2-(2-chlorophenoxy)ethyl]piperidin-3-amine
CID 102977398
(8S)-N-methyl-N-[[(3S)-5-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 158109478
(2S)-8-iodo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 131030686
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130000646
2-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-5-amine
CID 61014919
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
5,6,7,8-tetrahydronaphthalene-1,6-diamine
CID 14836578

Frequently Asked Questions

What is the IUPAC name of (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 25059790) is (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine is N[C@@H]1CCc2cccc(OCCN3CCCC3)c2C1.
What is the InChIKey of (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is DOYZBSUJZCNLJU-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O/c17-14-7-6-13-4-3-5-16(15(13)12-14)19-11-10-18-8-1-2-9-18/h3-5,14H,1-2,6-12,17H2/t14-/m1/s1.
What are the key properties of (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 260.38 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 25059790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).