3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine

C16H23N — CID 83911483

IUPAC3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine
SMILESCCC(c1ccc2c(c1)CCC2)C1CCNC1
InChIInChI=1S/C16H23N/c1-2-16(15-8-9-17-11-15)14-7-6-12-4-3-5-13(12)10-14/h6-7,10,15-17H,2-5,8-9,11H2,1H3
InChIKeyUHVCXPIMQSHVTL-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.28
Rot. Bonds3

About 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine

3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine (PubChem CID 83911483) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine.

Molecular Properties

Compound Name3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine
PubChem CID83911483
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine
SMILESCCC(c1ccc2c(c1)CCC2)C1CCNC1
InChIInChI=1S/C16H23N/c1-2-16(15-8-9-17-11-15)14-7-6-12-4-3-5-13(12)10-14/h6-7,10,15-17H,2-5,8-9,11H2,1H3
InChIKeyUHVCXPIMQSHVTL-UHFFFAOYSA-N
XLogP3.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1-pyrrolidin-3-ylpropyl)benzene-1,2-diol
CID 83910553
3-[1-(4-methylphenyl)propyl]piperidine
CID 83910141
3-[1-(4-fluorophenyl)propyl]piperidine
CID 83910611
1-(azetidin-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116950726
5-(1-chloropropyl)-2,3-dihydro-1H-indene
CID 61086419
4-[1-(4-fluorophenyl)propyl]piperidine;hydrochloride
CID 175461872
1-(2,3-dihydro-1H-inden-5-yl)-N,N-diethyl-2-piperazin-1-ylethanamine
CID 82201862
3-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylpiperidine
CID 106779364
3-(1-cyclohexylhexyl)bicyclo[4.2.0]octa-1(6),2,4-triene
CID 58389477
1-(3,4-dihydro-2H-thiochromen-6-yl)-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 116951094
2-piperidin-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 83987668
2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
CID 115863683

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine?
The IUPAC name of 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine (CID 83911483) is 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine.
What is the SMILES notation for 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine?
The canonical SMILES for 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine is CCC(c1ccc2c(c1)CCC2)C1CCNC1.
What is the InChIKey of 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine?
The InChIKey is UHVCXPIMQSHVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-2-16(15-8-9-17-11-15)14-7-6-12-4-3-5-13(12)10-14/h6-7,10,15-17H,2-5,8-9,11H2,1H3.
What are the key properties of 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine?
3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine has a molecular weight of 229.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2,3-dihydro-1H-inden-5-yl)propyl]pyrrolidine is sourced from PubChem (CID 83911483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).