N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide

C15H25NO3 — CID 102852259

IUPACN-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
SMILESO=C(CC1CCC2(CC1)OCCO2)NC1CCCC1
InChIInChI=1S/C15H25NO3/c17-14(16-13-3-1-2-4-13)11-12-5-7-15(8-6-12)18-9-10-19-15/h12-13H,1-11H2,(H,16,17)
InChIKeyDBPSLRRNXVFLSP-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.37
Rot. Bonds3

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

N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide (PubChem CID 102852259) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
PubChem CID102852259
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC NameN-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
SMILESO=C(CC1CCC2(CC1)OCCO2)NC1CCCC1
InChIInChI=1S/C15H25NO3/c17-14(16-13-3-1-2-4-13)11-12-5-7-15(8-6-12)18-9-10-19-15/h12-13H,1-11H2,(H,16,17)
InChIKeyDBPSLRRNXVFLSP-UHFFFAOYSA-N
XLogP2.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 112729642
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
2-(1,4-dioxaspiro[4.5]decan-8-yl)-N-propan-2-ylacetamide
CID 102852256
2-(1,4-dioxaspiro[4.5]decan-8-yl)-N-prop-2-enylacetamide
CID 102852267
N-(1,4-dioxaspiro[4.5]decan-8-yl)-3,3-dimethylbutanamide
CID 112729599
N-cyclopropyl-2-[1,4-dioxaspiro[4.5]decan-8-yl(methyl)amino]acetamide
CID 79120233
2-(1,4-dioxaspiro[4.5]decan-8-yl)-1-pyrrolidin-1-ylethanone
CID 102852261
2-[cyclopentyl(ethyl)amino]-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 87017401
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 95157303
5-[[2-[5-[(2-cycloheptylacetyl)amino]cyclooctyl]acetyl]amino]cyclooctane-1-carboxylic acid
CID 163822868
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
N-(1,4-dioxaspiro[4.5]decan-8-yl)thiane-2-carboxamide
CID 80594119

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide (CID 102852259) is N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide is O=C(CC1CCC2(CC1)OCCO2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide?
The InChIKey is DBPSLRRNXVFLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c17-14(16-13-3-1-2-4-13)11-12-5-7-15(8-6-12)18-9-10-19-15/h12-13H,1-11H2,(H,16,17).
What are the key properties of N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide?
N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide is sourced from PubChem (CID 102852259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).