1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one

C13H16N2O — CID 124578698

IUPAC1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one
SMILESO=C1NCCN1[C@H]1CCCc2ccccc21
InChIInChI=1S/C13H16N2O/c16-13-14-8-9-15(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,14,16)/t12-/m0/s1
InChIKeyAEBKMPHZMZYYEI-LBPRGKRZSA-N
MW216.28 g/mol
LogP2.09
Rot. Bonds1

About 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one

1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one (PubChem CID 124578698) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one
PubChem CID124578698
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one
SMILESO=C1NCCN1[C@H]1CCCc2ccccc21
InChIInChI=1S/C13H16N2O/c16-13-14-8-9-15(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,14,16)/t12-/m0/s1
InChIKeyAEBKMPHZMZYYEI-LBPRGKRZSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 13144291
1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one
CID 59465644
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316741
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
(11bR)-1,2,5,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-3-one
CID 56956909
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
8-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-one
CID 62739442
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione
CID 64968921
(2S)-3-[1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-1,2-dihydrobenzimidazol-2-ol
CID 145464762
9-(1,2,3,4-tetrahydronaphthalen-1-yl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62714116
5-oxo-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxylic acid
CID 168690355
2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
CID 4314166

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one?
The IUPAC name of 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one (CID 124578698) is 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one?
The canonical SMILES for 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one is O=C1NCCN1[C@H]1CCCc2ccccc21.
What is the InChIKey of 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one?
The InChIKey is AEBKMPHZMZYYEI-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H16N2O/c16-13-14-8-9-15(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,14,16)/t12-/m0/s1.
What are the key properties of 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one?
1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one has a molecular weight of 216.28 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one is sourced from PubChem (CID 124578698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).