2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine

C15H21N — CID 105469179

IUPAC2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
SMILESCc1cccc2c1C(C1CCCN1)CCC2
InChIInChI=1S/C15H21N/c1-11-5-2-6-12-7-3-8-13(15(11)12)14-9-4-10-16-14/h2,5-6,13-14,16H,3-4,7-10H2,1H3
InChIKeyXDBDASMDXAILID-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.17
Rot. Bonds1

About 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine

2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine (PubChem CID 105469179) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine.

Molecular Properties

Compound Name2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
PubChem CID105469179
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
SMILESCc1cccc2c1C(C1CCCN1)CCC2
InChIInChI=1S/C15H21N/c1-11-5-2-6-12-7-3-8-13(15(11)12)14-9-4-10-16-14/h2,5-6,13-14,16H,3-4,7-10H2,1H3
InChIKeyXDBDASMDXAILID-UHFFFAOYSA-N
XLogP3.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
CID 105453860
(2S)-2-(9-methyl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)pyrrolidine
CID 175052060
8-pyrrolidin-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 118008523
2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
CID 13350945
(4aS)-10-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 58294423
2-(1,2,3,4-tetrahydronaphthalen-1-yl)azepane
CID 55111676
8-methyl-1,2,3,4-tetrahydronaphthalene-1-thiol
CID 153397190
(4aS,10bR)-10-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 86654148
10-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 67194056
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 83829383

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine?
The IUPAC name of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine (CID 105469179) is 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine.
What is the SMILES notation for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine?
The canonical SMILES for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine is Cc1cccc2c1C(C1CCCN1)CCC2.
What is the InChIKey of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine?
The InChIKey is XDBDASMDXAILID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-5-2-6-12-7-3-8-13(15(11)12)14-9-4-10-16-14/h2,5-6,13-14,16H,3-4,7-10H2,1H3.
What are the key properties of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine?
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine has a molecular weight of 215.34 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine is sourced from PubChem (CID 105469179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).