N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide

C15H25NO4 — CID 79111833

IUPACN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide
SMILESCN(C(=O)C1CCCCO1)C1CCC2(CC1)OCCO2
InChIInChI=1S/C15H25NO4/c1-16(14(17)13-4-2-3-9-18-13)12-5-7-15(8-6-12)19-10-11-20-15/h12-13H,2-11H2,1H3
InChIKeyVDVQLLKVWNGFOL-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.70
Rot. Bonds2

About N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide

N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide (PubChem CID 79111833) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide.

Molecular Properties

Compound NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide
PubChem CID79111833
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide
SMILESCN(C(=O)C1CCCCO1)C1CCC2(CC1)OCCO2
InChIInChI=1S/C15H25NO4/c1-16(14(17)13-4-2-3-9-18-13)12-5-7-15(8-6-12)19-10-11-20-15/h12-13H,2-11H2,1H3
InChIKeyVDVQLLKVWNGFOL-UHFFFAOYSA-N
XLogP1.70
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103208506
4-(1,4-Dioxaspiro[4.5]dec-8-yl)morpholin-3-one
CID 58597119
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methoxypropanamide
CID 47308334
2-Cyclohexyloxy-1-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]ethanone
CID 56422672
1-[2-(1,3-Dioxolan-2-yl)piperidin-1-yl]-2-(oxan-2-ylmethoxy)propan-1-one
CID 56422801
1-[2-(1,3-Dioxolan-2-yl)piperidin-1-yl]-2-methoxybutan-1-one
CID 56423719
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxolane-2-carboxamide
CID 79111397
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methoxy-N-methylacetamide
CID 79111468
N-(1,4-dioxaspiro[4.5]decan-8-yl)oxane-2-carboxamide
CID 79111754
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyl-1,4-dioxane-2-carboxamide
CID 79111758
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylhexanamide
CID 79111969
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-ethoxy-N-methylacetamide
CID 79111971

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide?
The IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide (CID 79111833) is N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide.
What is the SMILES notation for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide?
The canonical SMILES for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide is CN(C(=O)C1CCCCO1)C1CCC2(CC1)OCCO2.
What is the InChIKey of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide?
The InChIKey is VDVQLLKVWNGFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-16(14(17)13-4-2-3-9-18-13)12-5-7-15(8-6-12)19-10-11-20-15/h12-13H,2-11H2,1H3.
What are the key properties of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide?
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyloxane-2-carboxamide is sourced from PubChem (CID 79111833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).