1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione

C10H16N2O2 — CID 79777374

IUPAC1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione
SMILESCC1CCCC1N1CCC(=O)NC1=O
InChIInChI=1S/C10H16N2O2/c1-7-3-2-4-8(7)12-6-5-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14)
InChIKeySGWVUTDJEVPHGE-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.12
Rot. Bonds1

About 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione

1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione (PubChem CID 79777374) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione
PubChem CID79777374
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione
SMILESCC1CCCC1N1CCC(=O)NC1=O
InChIInChI=1S/C10H16N2O2/c1-7-3-2-4-8(7)12-6-5-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14)
InChIKeySGWVUTDJEVPHGE-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Bucolome
CID 2461
1-Cyclohexyl-5-ethylbarbituric acid
CID 13276
3-Cyclohexyl-6-hydroxy-5-methylpyrimidine-2,4(3H,5H)-dione
CID 13267
Barbituric acid, 1-cyclohexyl-5-(1-methylbutyl)-
CID 13300
Barbituric acid, 1-cyclohexyl-5-propyl-
CID 13459
3-Cyclohexyl-6-hydroxy-5-(2-methylpropyl)pyrimidine-2,4(3H,5H)-dione
CID 13935
Barbituric acid, 1-cyclohexyl-5-isopropyl-
CID 13285
Barbituric acid, 5-sec-butyl-1-cyclohexyl-
CID 13294
1-Cyclohexyl-5-methyl-1,3-diazinane-2,4-dione
CID 240107
(1S,11R)-N,N-diethyl-10-oxo-2,9-diazabicyclo[9.3.0]tetradecane-2-carboxamide
CID 110199325
N-butan-2-yl-3-[(2-methylpropanoylamino)methyl]piperidine-1-carboxamide
CID 71840430
N-cyclopentyl-3-[(2-methylpropanoylamino)methyl]piperidine-1-carboxamide
CID 71840439

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione?
The IUPAC name of 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione (CID 79777374) is 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione is CC1CCCC1N1CCC(=O)NC1=O.
What is the InChIKey of 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione?
The InChIKey is SGWVUTDJEVPHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-3-2-4-8(7)12-6-5-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14).
What are the key properties of 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione?
1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione has a molecular weight of 196.25 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-1,3-diazinane-2,4-dione is sourced from PubChem (CID 79777374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).