N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine

C16H23FN2 — CID 83069157

IUPACN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
SMILESCCCN(C1CCNC1)C1CCc2c(F)cccc21
InChIInChI=1S/C16H23FN2/c1-2-10-19(12-8-9-18-11-12)16-7-6-13-14(16)4-3-5-15(13)17/h3-5,12,16,18H,2,6-11H2,1H3
InChIKeyUQVGIAVCTMKBAA-UHFFFAOYSA-N
MW262.37 g/mol
LogP2.89
Rot. Bonds4

About N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine

N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine (PubChem CID 83069157) has the molecular formula C16H23FN2 and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
PubChem CID83069157
Molecular FormulaC16H23FN2
Molecular Weight262.37 g/mol
Exact Mass262.18
IUPAC NameN-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
SMILESCCCN(C1CCNC1)C1CCc2c(F)cccc21
InChIInChI=1S/C16H23FN2/c1-2-10-19(12-8-9-18-11-12)16-7-6-13-14(16)4-3-5-15(13)17/h3-5,12,16,18H,2,6-11H2,1H3
InChIKeyUQVGIAVCTMKBAA-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
CID 55203622
N-propyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrrolidin-3-amine
CID 63300428
N-cyclopropyl-4-fluoro-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 83059884
4-fluoro-N-propyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 106604082
3-[cyclopropyl-(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid
CID 83069274
N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120966582
2-fluoro-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976534
7,12-difluoro-2-propyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 20642739
N-(4-methylcyclohexyl)-N-propylpyrrolidin-3-amine
CID 63300696
N-(3-methylcyclobutyl)-N-propylpyrrolidin-3-amine
CID 104973725
N-[(2-bromo-6-fluorophenyl)methyl]-N-cyclopropylpyrrolidin-3-amine
CID 120842332
3,5-difluoro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 112676147

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The IUPAC name of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine (CID 83069157) is N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine.
What is the SMILES notation for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The canonical SMILES for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine is CCCN(C1CCNC1)C1CCc2c(F)cccc21.
What is the InChIKey of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The InChIKey is UQVGIAVCTMKBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2/c1-2-10-19(12-8-9-18-11-12)16-7-6-13-14(16)4-3-5-15(13)17/h3-5,12,16,18H,2,6-11H2,1H3.
What are the key properties of N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine has a molecular weight of 262.37 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine is sourced from PubChem (CID 83069157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).