N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide

C14H18N2O — CID 42885854

IUPACN-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCc2ccccc21)C1CCCN1
InChIInChI=1S/C14H18N2O/c17-14(13-6-3-9-15-13)16-12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)
InChIKeyJLFTVWJOUDFHDJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.54
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide (PubChem CID 42885854) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
PubChem CID42885854
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCc2ccccc21)C1CCCN1
InChIInChI=1S/C14H18N2O/c17-14(13-6-3-9-15-13)16-12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)
InChIKeyJLFTVWJOUDFHDJ-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 119302147
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-2-carboxamide
CID 141153564
N-(2,3-dihydro-1-benzothiophen-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119323965
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
N-(2,3-dihydro-1H-inden-1-yl)-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119696998
(2S,4R)-4-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide
CID 56706776
(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941
N-(4-bromo-2,3-dihydro-1H-inden-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119317722
4-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
CID 43652030
(2R,4R)-4-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 124670344
(2S)-N-(3,4-dihydro-2H-chromen-4-yl)piperidine-2-carboxamide;hydrochloride
CID 119685148

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide (CID 42885854) is N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide is O=C(NC1CCc2ccccc21)C1CCCN1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The InChIKey is JLFTVWJOUDFHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(13-6-3-9-15-13)16-12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 42885854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).