N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide

C15H20N2O — CID 1429488

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(CN1CCCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c18-15(11-17-8-1-2-9-17)16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,1-5,8-9,11H2,(H,16,18)
InChIKeyKIQZZJSJAWMGKI-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.21
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide (PubChem CID 1429488) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
PubChem CID1429488
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(CN1CCCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c18-15(11-17-8-1-2-9-17)16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,1-5,8-9,11H2,(H,16,18)
InChIKeyKIQZZJSJAWMGKI-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide
CID 14072226
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 81492316
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide;hydrochloride
CID 119933929
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 30663891
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 2655508
N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2634511
N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684923
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 4824972
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide
CID 2656048
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9436316
2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 4824648

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide (CID 1429488) is N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide is O=C(CN1CCCC1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is KIQZZJSJAWMGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(11-17-8-1-2-9-17)16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,1-5,8-9,11H2,(H,16,18).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 244.34 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 1429488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).