(5R)-5-benzyl-1-methylimidazolidin-2-one

C11H14N2O — CID 95426077

IUPAC(5R)-5-benzyl-1-methylimidazolidin-2-one
SMILESCN1C(=O)NC[C@H]1Cc1ccccc1
InChIInChI=1S/C11H14N2O/c1-13-10(8-12-11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)/t10-/m1/s1
InChIKeyMKJUSWIRVUHCQW-SNVBAGLBSA-N
MW190.25 g/mol
LogP1.25
Rot. Bonds2

About (5R)-5-benzyl-1-methylimidazolidin-2-one

(5R)-5-benzyl-1-methylimidazolidin-2-one (PubChem CID 95426077) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (5R)-5-benzyl-1-methylimidazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-benzyl-1-methylimidazolidin-2-one
PubChem CID95426077
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(5R)-5-benzyl-1-methylimidazolidin-2-one
SMILESCN1C(=O)NC[C@H]1Cc1ccccc1
InChIInChI=1S/C11H14N2O/c1-13-10(8-12-11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)/t10-/m1/s1
InChIKeyMKJUSWIRVUHCQW-SNVBAGLBSA-N
XLogP1.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5S)-5-benzyl-1-methylimidazolidin-2-one
CID 95426078
(5S)-5-benzyl-1,4-dimethylpiperazine-2,3-dione
CID 139093059
(2R)-2-benzyl-1-methylaziridine
CID 87174257
(4R)-4-benzyl-3-methyl-1,3-oxazolidin-2-one
CID 14836208
2-benzyl-1,5-dimethylpiperazine
CID 64844005
7-benzyl-1-[2-(4-fluorophenyl)ethyl]-1,3,5-triazepane-2,4-dione
CID 101155743
(6S)-2-benzyl-1,6-dimethylpiperazine
CID 82396482
6-benzyl-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 73319659
2-benzyl-5-ethyl-1-methylpiperazine
CID 64843712
(6S)-6-benzyl-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281013
(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one
CID 169096197
(5S)-5-benzyl-1-methylimidazolidine-2,4-dione
CID 165148051

Frequently Asked Questions

What is the IUPAC name of (5R)-5-benzyl-1-methylimidazolidin-2-one?
The IUPAC name of (5R)-5-benzyl-1-methylimidazolidin-2-one (CID 95426077) is (5R)-5-benzyl-1-methylimidazolidin-2-one.
What is the SMILES notation for (5R)-5-benzyl-1-methylimidazolidin-2-one?
The canonical SMILES for (5R)-5-benzyl-1-methylimidazolidin-2-one is CN1C(=O)NC[C@H]1Cc1ccccc1.
What is the InChIKey of (5R)-5-benzyl-1-methylimidazolidin-2-one?
The InChIKey is MKJUSWIRVUHCQW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13-10(8-12-11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)/t10-/m1/s1.
What are the key properties of (5R)-5-benzyl-1-methylimidazolidin-2-one?
(5R)-5-benzyl-1-methylimidazolidin-2-one has a molecular weight of 190.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-benzyl-1-methylimidazolidin-2-one is sourced from PubChem (CID 95426077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).