(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one

C8H14N2O — CID 169096197

IUPAC(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one
SMILESCN1C(=O)NC[C@@H]1CC1CC1
InChIInChI=1S/C8H14N2O/c1-10-7(4-6-2-3-6)5-9-8(10)11/h6-7H,2-5H2,1H3,(H,9,11)/t7-/m0/s1
InChIKeyOUAJCWJHADHWGY-ZETCQYMHSA-N
MW154.21 g/mol
LogP0.81
Rot. Bonds2

About (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one

(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one (PubChem CID 169096197) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one
PubChem CID169096197
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one
SMILESCN1C(=O)NC[C@@H]1CC1CC1
InChIInChI=1S/C8H14N2O/c1-10-7(4-6-2-3-6)5-9-8(10)11/h6-7H,2-5H2,1H3,(H,9,11)/t7-/m0/s1
InChIKeyOUAJCWJHADHWGY-ZETCQYMHSA-N
XLogP0.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one?
The IUPAC name of (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one (CID 169096197) is (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one.
What is the SMILES notation for (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one?
The canonical SMILES for (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one is CN1C(=O)NC[C@@H]1CC1CC1.
What is the InChIKey of (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one?
The InChIKey is OUAJCWJHADHWGY-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10-7(4-6-2-3-6)5-9-8(10)11/h6-7H,2-5H2,1H3,(H,9,11)/t7-/m0/s1.
What are the key properties of (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one?
(5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one has a molecular weight of 154.21 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-(cyclopropylmethyl)-1-methylimidazolidin-2-one is sourced from PubChem (CID 169096197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).