(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine

C17H19N — CID 66519507

IUPAC(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine
SMILESc1cc2ccc3c(c2cc1[C@H]1CCCN1)CCC3
InChIInChI=1S/C17H19N/c1-3-12-6-7-13-8-9-14(17-5-2-10-18-17)11-16(13)15(12)4-1/h6-9,11,17-18H,1-5,10H2/t17-/m1/s1
InChIKeyZSGVBCJYGZODSX-QGZVFWFLSA-N
MW237.35 g/mol
LogP3.75
Rot. Bonds1

About (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine

(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine (PubChem CID 66519507) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine
PubChem CID66519507
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine
SMILESc1cc2ccc3c(c2cc1[C@H]1CCCN1)CCC3
InChIInChI=1S/C17H19N/c1-3-12-6-7-13-8-9-14(17-5-2-10-18-17)11-16(13)15(12)4-1/h6-9,11,17-18H,1-5,10H2/t17-/m1/s1
InChIKeyZSGVBCJYGZODSX-QGZVFWFLSA-N
XLogP3.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(2S)-pyrrolidin-2-yl]-2,3-dihydro-1H-inden-5-amine
CID 66518533
7-piperidin-2-yl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 117353822
2-(7-bromo-2,3-dihydro-1H-inden-5-yl)pyrrolidine
CID 84711652
(2S)-2-(7-chloro-2,3-dihydro-1H-inden-5-yl)pyrrolidine
CID 66519431
1-methoxy-7-pyrrolidin-2-ylisoquinoline
CID 117329098
N-ethyl-4-[(2S)-pyrrolidin-2-yl]-2,3-dihydro-1H-inden-5-amine
CID 66519183
2-(1-benzofuran-6-yl)pyrrolidine
CID 82602445
2-methyl-4-[(2S)-pyrrolidin-2-yl]benzonitrile
CID 66518349
2-(5-methoxy-2,3-dihydro-1H-inden-4-yl)pyrrolidine
CID 77131665
4-[(2S)-pyrrolidin-2-yl]benzene-1,2-diol
CID 66518287
2-methyl-4-pyrrolidin-2-ylphenol
CID 55283669
(2S)-2-(4-chloro-3-methylphenyl)pyrrolidine
CID 55253037

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine?
The IUPAC name of (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine (CID 66519507) is (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine.
What is the SMILES notation for (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine?
The canonical SMILES for (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine is c1cc2ccc3c(c2cc1[C@H]1CCCN1)CCC3.
What is the InChIKey of (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine?
The InChIKey is ZSGVBCJYGZODSX-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19N/c1-3-12-6-7-13-8-9-14(17-5-2-10-18-17)11-16(13)15(12)4-1/h6-9,11,17-18H,1-5,10H2/t17-/m1/s1.
What are the key properties of (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine?
(2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine has a molecular weight of 237.35 g/mol, XLogP of 3.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dihydro-1H-cyclopenta[a]naphthalen-8-yl)pyrrolidine is sourced from PubChem (CID 66519507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).