(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one

C12H16N2O — CID 129386210

IUPAC(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one
SMILESC[C@H](C[C@@H]1NCC(=O)N1)c1ccccc1
InChIInChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-13-8-12(15)14-11/h2-6,9,11,13H,7-8H2,1H3,(H,14,15)/t9-,11-/m1/s1
InChIKeyBEAHFAIIWJYVPR-MWLCHTKSSA-N
MW204.27 g/mol
LogP1.23
Rot. Bonds3

About (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one

(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one (PubChem CID 129386210) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one.

Molecular Properties

Compound Name(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one
PubChem CID129386210
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one
SMILESC[C@H](C[C@@H]1NCC(=O)N1)c1ccccc1
InChIInChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-13-8-12(15)14-11/h2-6,9,11,13H,7-8H2,1H3,(H,14,15)/t9-,11-/m1/s1
InChIKeyBEAHFAIIWJYVPR-MWLCHTKSSA-N
XLogP1.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylpropyl)piperidine-2,6-dione
CID 63156337
[(2S)-1-cyclopropylpropan-2-yl]benzene
CID 169109278
3,4-bis(2-phenylpropyl)oxolane-2,5-dione
CID 21344826
(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine
CID 86324114
1-cyclopropyl-4-imino-5-(2-phenylpropyl)imidazolidin-2-one
CID 138388566
2-(2-phenylpropyl)thiolane 1,1-dioxide
CID 70637114
4-methyl-2-(2-phenylpropyl)-1,3-thiazinane
CID 66234677
1-(2-phenylpropyl)piperazine-2,5-dione
CID 113430277
3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione
CID 64969970
3-methyl-4-(2-phenylpropyl)oxolane-2,5-dione
CID 21351325
(3R)-3-phenylbutanal
CID 10877278
cis-(1S,2R)-3,3-difluoro-2-[(2S)-2-phenylpropyl]cyclohexan-1-ol
CID 163503676

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one?
The IUPAC name of (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one (CID 129386210) is (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one.
What is the SMILES notation for (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one?
The canonical SMILES for (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one is C[C@H](C[C@@H]1NCC(=O)N1)c1ccccc1.
What is the InChIKey of (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one?
The InChIKey is BEAHFAIIWJYVPR-MWLCHTKSSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-13-8-12(15)14-11/h2-6,9,11,13H,7-8H2,1H3,(H,14,15)/t9-,11-/m1/s1.
What are the key properties of (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one?
(2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one has a molecular weight of 204.27 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-2-phenylpropyl]imidazolidin-4-one is sourced from PubChem (CID 129386210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).