3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione

C10H17N3O2 — CID 107841852

IUPAC3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione
SMILESCC1CCC(CN2C(=O)CNC2=O)CN1
InChIInChI=1S/C10H17N3O2/c1-7-2-3-8(4-11-7)6-13-9(14)5-12-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,15)
InChIKeyGHBOKFXJPTZSQA-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.07
Rot. Bonds2

About 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione

3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione (PubChem CID 107841852) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione
PubChem CID107841852
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione
SMILESCC1CCC(CN2C(=O)CNC2=O)CN1
InChIInChI=1S/C10H17N3O2/c1-7-2-3-8(4-11-7)6-13-9(14)5-12-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,15)
InChIKeyGHBOKFXJPTZSQA-UHFFFAOYSA-N
XLogP-0.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one
CID 63008530
3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidine-2,4-dione
CID 107842310
3-[(6-methylpiperidin-3-yl)methyl]-3-azabicyclo[3.1.0]hexane
CID 131097789
(5R)-5-ethyl-2-methylpiperidine
CID 89383563
methyl 2-(6-methylpiperidin-3-yl)acetate
CID 142278548
[(3R,6S)-6-methylpiperidin-3-yl]methanol
CID 96581848
3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione
CID 103936187
3-(oxan-2-ylmethyl)imidazolidine-2,4-dione
CID 103601172
3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione
CID 115653884
[(3S,6S)-6-methylpiperidin-3-yl]methanol;hydrochloride
CID 166105009
4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine
CID 104823519
3-[2-(azetidin-3-ylmethylsulfanyl)ethyl]imidazolidine-2,4-dione
CID 66289905

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione (CID 107841852) is 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione is CC1CCC(CN2C(=O)CNC2=O)CN1.
What is the InChIKey of 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is GHBOKFXJPTZSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7-2-3-8(4-11-7)6-13-9(14)5-12-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,15).
What are the key properties of 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione?
3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 211.26 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 107841852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).