1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one

C9H16N2O2 — CID 106131203

IUPAC1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one
SMILESO=C1NCCN1CC1CCC(O)C1
InChIInChI=1S/C9H16N2O2/c12-8-2-1-7(5-8)6-11-4-3-10-9(11)13/h7-8,12H,1-6H2,(H,10,13)
InChIKeyOTAQAOIKTTZGFH-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.17
Rot. Bonds2

About 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one

1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one (PubChem CID 106131203) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one
PubChem CID106131203
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one
SMILESO=C1NCCN1CC1CCC(O)C1
InChIInChI=1S/C9H16N2O2/c12-8-2-1-7(5-8)6-11-4-3-10-9(11)13/h7-8,12H,1-6H2,(H,10,13)
InChIKeyOTAQAOIKTTZGFH-UHFFFAOYSA-N
XLogP0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one (CID 106131203) is 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one is O=C1NCCN1CC1CCC(O)C1.
What is the InChIKey of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The InChIKey is OTAQAOIKTTZGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-8-2-1-7(5-8)6-11-4-3-10-9(11)13/h7-8,12H,1-6H2,(H,10,13).
What are the key properties of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one has a molecular weight of 184.24 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 106131203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).