5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one

C14H18Cl2N2O2 — CID 114582996

IUPAC5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
SMILESO=c1c(Cl)c(Cl)ncn1C1CCOC2(CCCCC2)C1
InChIInChI=1S/C14H18Cl2N2O2/c15-11-12(16)17-9-18(13(11)19)10-4-7-20-14(8-10)5-2-1-3-6-14/h9-10H,1-8H2
InChIKeyKOCBNNWREMJLGT-UHFFFAOYSA-N
MW317.22 g/mol
LogP3.60
Rot. Bonds1

About 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one

5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one (PubChem CID 114582996) has the molecular formula C14H18Cl2N2O2 and a molecular weight of 317.22 g/mol. Its IUPAC name is 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one.

Molecular Properties

Compound Name5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
PubChem CID114582996
Molecular FormulaC14H18Cl2N2O2
Molecular Weight317.22 g/mol
Exact Mass316.07
IUPAC Name5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
SMILESO=c1c(Cl)c(Cl)ncn1C1CCOC2(CCCCC2)C1
InChIInChI=1S/C14H18Cl2N2O2/c15-11-12(16)17-9-18(13(11)19)10-4-7-20-14(8-10)5-2-1-3-6-14/h9-10H,1-8H2
InChIKeyKOCBNNWREMJLGT-UHFFFAOYSA-N
XLogP3.60
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.22
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-Chloro-3-(6-oxaspiro[4.5]decan-9-yl)pyrimidin-4-one
CID 113604235
5,6-Dichloro-3-(2,6-dioxaspiro[4.5]decan-9-yl)pyrimidin-4-one
CID 113604317
5-Bromo-6-chloro-3-(6-oxaspiro[4.5]decan-9-yl)pyrimidin-4-one
CID 113604410
6-Chloro-5-iodo-3-(5-oxaspiro[3.5]nonan-8-yl)pyrimidin-4-one
CID 113604457
6-Chloro-5-iodo-3-(6-oxaspiro[4.5]decan-9-yl)pyrimidin-4-one
CID 113604468
6-Chloro-2-methyl-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
CID 114581701
6-Chloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
CID 114582128
6-Chloro-3-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
CID 114582130
6-Chloro-3-(5-oxaspiro[3.5]nonan-8-yl)pyrimidin-4-one
CID 114582305
5-Amino-6-chloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one
CID 114582567
5-Amino-6-chloro-3-(5-oxaspiro[3.5]nonan-8-yl)pyrimidin-4-one
CID 114582739
5-Amino-6-chloro-3-(6-oxaspiro[4.5]decan-9-yl)pyrimidin-4-one
CID 114582817

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The IUPAC name of 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one (CID 114582996) is 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one.
What is the SMILES notation for 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The canonical SMILES for 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one is O=c1c(Cl)c(Cl)ncn1C1CCOC2(CCCCC2)C1.
What is the InChIKey of 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The InChIKey is KOCBNNWREMJLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O2/c15-11-12(16)17-9-18(13(11)19)10-4-7-20-14(8-10)5-2-1-3-6-14/h9-10H,1-8H2.
What are the key properties of 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one has a molecular weight of 317.22 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-3-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-one is sourced from PubChem (CID 114582996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).