1H-inden-2-yl(pyrrolidin-1-yl)methanone

C14H15NO — CID 166438542

IUPAC1H-inden-2-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1=Cc2ccccc2C1)N1CCCC1
InChIInChI=1S/C14H15NO/c16-14(15-7-3-4-8-15)13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,9H,3-4,7-8,10H2
InChIKeyGORGVFXDRKSFIZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.25
Rot. Bonds1

About 1H-inden-2-yl(pyrrolidin-1-yl)methanone

1H-inden-2-yl(pyrrolidin-1-yl)methanone (PubChem CID 166438542) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1H-inden-2-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name1H-inden-2-yl(pyrrolidin-1-yl)methanone
PubChem CID166438542
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1H-inden-2-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1=Cc2ccccc2C1)N1CCCC1
InChIInChI=1S/C14H15NO/c16-14(15-7-3-4-8-15)13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,9H,3-4,7-8,10H2
InChIKeyGORGVFXDRKSFIZ-UHFFFAOYSA-N
XLogP2.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4-dihydronaphthalen-2-yl(pyrrolidin-1-yl)methanone
CID 102580684
[(2S)-1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
CID 54381755
N-propan-2-yl-1H-indene-2-carboxamide
CID 141124355
azepan-1-yl-[1-(2H-chromene-3-carbonyl)piperidin-4-yl]methanone
CID 17475798
1H-inden-2-yl-(3-phenyl-3,4-dihydropyrazol-2-yl)methanone
CID 157280431
(Z)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one
CID 21152102
1H-inden-2-yl-(9-oxo-9λ4-thiabicyclo[3.3.1]nonan-3-yl)methanone
CID 171945951
[2-(4-fluorophenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 134955966
9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
CID 1214982
CID 135034339
CID 135034339
azepan-1-yl(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
CID 116656264
1-(2H-chromene-3-carbonyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 91953975

Frequently Asked Questions

What is the IUPAC name of 1H-inden-2-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of 1H-inden-2-yl(pyrrolidin-1-yl)methanone (CID 166438542) is 1H-inden-2-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for 1H-inden-2-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for 1H-inden-2-yl(pyrrolidin-1-yl)methanone is O=C(C1=Cc2ccccc2C1)N1CCCC1.
What is the InChIKey of 1H-inden-2-yl(pyrrolidin-1-yl)methanone?
The InChIKey is GORGVFXDRKSFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(15-7-3-4-8-15)13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,9H,3-4,7-8,10H2.
What are the key properties of 1H-inden-2-yl(pyrrolidin-1-yl)methanone?
1H-inden-2-yl(pyrrolidin-1-yl)methanone has a molecular weight of 213.28 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-2-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 166438542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).