[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate

C16H24N2O6 — CID 178006600

IUPAC[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate
SMILESCOC(CCn1ccc(=O)[nH]c1=O)COC(=O)C1(OC(C)C)CC1
InChIInChI=1S/C16H24N2O6/c1-11(2)24-16(6-7-16)14(20)23-10-12(22-3)4-8-18-9-5-13(19)17-15(18)21/h5,9,11-12H,4,6-8,10H2,1-3H3,(H,17,19,21)
InChIKeyKYYHBXWNPNJRQJ-UHFFFAOYSA-N
MW340.38 g/mol
LogP0.44
Rot. Bonds9

About [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate

[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate (PubChem CID 178006600) has the molecular formula C16H24N2O6 and a molecular weight of 340.38 g/mol. Its IUPAC name is [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate.

Molecular Properties

Compound Name[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate
PubChem CID178006600
Molecular FormulaC16H24N2O6
Molecular Weight340.38 g/mol
Exact Mass340.16
IUPAC Name[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate
SMILESCOC(CCn1ccc(=O)[nH]c1=O)COC(=O)C1(OC(C)C)CC1
InChIInChI=1S/C16H24N2O6/c1-11(2)24-16(6-7-16)14(20)23-10-12(22-3)4-8-18-9-5-13(19)17-15(18)21/h5,9,11-12H,4,6-8,10H2,1-3H3,(H,17,19,21)
InChIKeyKYYHBXWNPNJRQJ-UHFFFAOYSA-N
XLogP0.44
TPSA99.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate?
The IUPAC name of [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate (CID 178006600) is [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate.
What is the SMILES notation for [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate?
The canonical SMILES for [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate is COC(CCn1ccc(=O)[nH]c1=O)COC(=O)C1(OC(C)C)CC1.
What is the InChIKey of [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate?
The InChIKey is KYYHBXWNPNJRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O6/c1-11(2)24-16(6-7-16)14(20)23-10-12(22-3)4-8-18-9-5-13(19)17-15(18)21/h5,9,11-12H,4,6-8,10H2,1-3H3,(H,17,19,21).
What are the key properties of [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate?
[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate has a molecular weight of 340.38 g/mol, XLogP of 0.44, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutyl] 1-propan-2-yloxycyclopropane-1-carboxylate is sourced from PubChem (CID 178006600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).