5-hydroxy-1-methyl-1,3-diazinan-2-one

C5H10N2O2 — CID 83694228

IUPAC5-hydroxy-1-methyl-1,3-diazinan-2-one
SMILESCN1CC(O)CNC1=O
InChIInChI=1S/C5H10N2O2/c1-7-3-4(8)2-6-5(7)9/h4,8H,2-3H2,1H3,(H,6,9)
InChIKeyFUIVIYZQYPWELC-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.00
Rot. Bonds

About 5-hydroxy-1-methyl-1,3-diazinan-2-one

5-hydroxy-1-methyl-1,3-diazinan-2-one (PubChem CID 83694228) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 5-hydroxy-1-methyl-1,3-diazinan-2-one.

Molecular Properties

Compound Name5-hydroxy-1-methyl-1,3-diazinan-2-one
PubChem CID83694228
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name5-hydroxy-1-methyl-1,3-diazinan-2-one
SMILESCN1CC(O)CNC1=O
InChIInChI=1S/C5H10N2O2/c1-7-3-4(8)2-6-5(7)9/h4,8H,2-3H2,1H3,(H,6,9)
InChIKeyFUIVIYZQYPWELC-UHFFFAOYSA-N
XLogP-1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
CID 74616
1-(2-Hydroxyethyl)-1,3-diazinan-2-one
CID 55288148
N-ethyl-3-hydroxyazetidine-1-carboxamide
CID 63105702
Tetrahydro-5-hydroxy-1,3-bis(hydroxymethyl)-1H-pyrimidin-2-one
CID 83365
(3-Amino-2-hydroxypropyl)urea hydrochloride
CID 137951863
Hexahydropyrimidin-5-ol
CID 10953438
N-(2-Hydroxypropyl)urea
CID 11528340
1,3-Bis(2-hydroxypropyl)-1,3,5-triazinane-2,4,6-trione
CID 20255443
(3-Amino-2-hydroxypropyl)urea
CID 129983610
Urea, N,N'-bis(2-hydroxypropyl)-
CID 11229093
5-Hydroxy-5,6-dihydro-3-methyluracil
CID 129760234
1-(3,3,3-Trifluoro-2-hydroxypropyl)-1,3-diazinan-2-one
CID 105649093

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The IUPAC name of 5-hydroxy-1-methyl-1,3-diazinan-2-one (CID 83694228) is 5-hydroxy-1-methyl-1,3-diazinan-2-one.
What is the SMILES notation for 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The canonical SMILES for 5-hydroxy-1-methyl-1,3-diazinan-2-one is CN1CC(O)CNC1=O.
What is the InChIKey of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The InChIKey is FUIVIYZQYPWELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-7-3-4(8)2-6-5(7)9/h4,8H,2-3H2,1H3,(H,6,9).
What are the key properties of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
5-hydroxy-1-methyl-1,3-diazinan-2-one has a molecular weight of 130.15 g/mol, XLogP of -1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-methyl-1,3-diazinan-2-one is sourced from PubChem (CID 83694228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).