1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one

C12H23N3O2 — CID 106938128

IUPAC1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOCCC1CCCNC1
InChIInChI=1S/C12H23N3O2/c16-12-14-5-6-15(12)7-9-17-8-3-11-2-1-4-13-10-11/h11,13H,1-10H2,(H,14,16)
InChIKeyVDORYFKZQTYIRR-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.42
Rot. Bonds6

About 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one

1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one (PubChem CID 106938128) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one
PubChem CID106938128
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOCCC1CCCNC1
InChIInChI=1S/C12H23N3O2/c16-12-14-5-6-15(12)7-9-17-8-3-11-2-1-4-13-10-11/h11,13H,1-10H2,(H,14,16)
InChIKeyVDORYFKZQTYIRR-UHFFFAOYSA-N
XLogP0.42
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-4-tetrahydro-1H-pyrrol-3-yltetrahydro-1(2H)-pyridinecarboxamide
CID 91921257
N-(2-cyclopentylethyl)morpholine-4-carboxamide
CID 54239647
N-(cyclopentylmethyl)morpholine-4-carboxamide
CID 57011467
1-(2-Morpholin-4-ylethyl)-4,5-di(propan-2-yl)imidazolidin-2-one
CID 123148339
1-Methyl-3-[2-(piperidin-3-ylmethoxy)ethyl]imidazolidin-2-one
CID 140121347
2,4-Dimethyloxane;1-(2-methoxyethyl)imidazolidin-2-one
CID 177357041
1-(Cyclopentylmethyl)-3-(2-morpholin-4-ylethyl)urea
CID 47217182
1-(2-Ethoxyethyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 60472615
1-(2-Ethoxyethyl)-3-[2-(3-methylpiperidin-1-yl)ethyl]urea
CID 60472616
1-[2-(Oxan-2-ylmethylamino)ethyl]imidazolidin-2-one
CID 61609382
1-[2-[3-(2-Hydroxyethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 62357312
1-[2-(Oxan-4-ylmethylamino)ethyl]imidazolidin-2-one
CID 63712730

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one (CID 106938128) is 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one is O=C1NCCN1CCOCCC1CCCNC1.
What is the InChIKey of 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one?
The InChIKey is VDORYFKZQTYIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c16-12-14-5-6-15(12)7-9-17-8-3-11-2-1-4-13-10-11/h11,13H,1-10H2,(H,14,16).
What are the key properties of 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one?
1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one has a molecular weight of 241.33 g/mol, XLogP of 0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-piperidin-3-ylethoxy)ethyl]imidazolidin-2-one is sourced from PubChem (CID 106938128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).