spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride

C12H16ClN — CID 71384836

IUPACspiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride
SMILESCl.c1ccc2c(c1)CC1(CCCN1)C2
InChIInChI=1S/C12H15N.ClH/c1-2-5-11-9-12(6-3-7-13-12)8-10(11)4-1;/h1-2,4-5,13H,3,6-9H2;1H
InChIKeyNVNRBGJUVDXIJE-UHFFFAOYSA-N
MW209.72 g/mol
LogP2.33
Rot. Bonds

About spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride

spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride (PubChem CID 71384836) has the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol. Its IUPAC name is spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride.

Molecular Properties

Compound Namespiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride
PubChem CID71384836
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
Exact Mass209.10
IUPAC Namespiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride
SMILESCl.c1ccc2c(c1)CC1(CCCN1)C2
InChIInChI=1S/C12H15N.ClH/c1-2-5-11-9-12(6-3-7-13-12)8-10(11)4-1;/h1-2,4-5,13H,3,6-9H2;1H
InChIKeyNVNRBGJUVDXIJE-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Aminoindan hydrochloride
CID 122764
N-Methylindan-2-amine
CID 15023225
2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 43809056
Indan-2-yl-(3-phenyl-propyl)-amine
CID 15061890
N-(2-phenylethyl)-2,3-dihydro-1H-inden-2-amine
CID 21648335
Jmf9RU2blc
CID 57426056
2,3-Dihydrospiro(indene-1,3'-pyrrolidine)
CID 12938517
N-propyl-2,3-dihydro-1H-inden-2-amine hydrochloride
CID 17221236
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1)
CID 10198057
(4aR,9aS)-N-ethyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
CID 44362644
N-(4-phenylbutyl)-2,3-dihydro-1H-inden-2-amine
CID 103776446
Spiro[1,2-dihydroindene-3,2'-pyrrolidine]-2-carbonitrile
CID 5248997

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride?
The IUPAC name of spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride (CID 71384836) is spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride.
What is the SMILES notation for spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride?
The canonical SMILES for spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride is Cl.c1ccc2c(c1)CC1(CCCN1)C2.
What is the InChIKey of spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride?
The InChIKey is NVNRBGJUVDXIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N.ClH/c1-2-5-11-9-12(6-3-7-13-12)8-10(11)4-1;/h1-2,4-5,13H,3,6-9H2;1H.
What are the key properties of spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride?
spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride has a molecular weight of 209.72 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride is sourced from PubChem (CID 71384836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).