2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide

C13H25N3O2 — CID 165476665

IUPAC2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide
SMILESCN(C)CC(=O)NC1CCC2(CC1)CNCCO2
InChIInChI=1S/C13H25N3O2/c1-16(2)9-12(17)15-11-3-5-13(6-4-11)10-14-7-8-18-13/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyYTHGRLNJJDATPY-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.03
Rot. Bonds3

About 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide

2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide (PubChem CID 165476665) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide
PubChem CID165476665
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide
SMILESCN(C)CC(=O)NC1CCC2(CC1)CNCCO2
InChIInChI=1S/C13H25N3O2/c1-16(2)9-12(17)15-11-3-5-13(6-4-11)10-14-7-8-18-13/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyYTHGRLNJJDATPY-UHFFFAOYSA-N
XLogP-0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(3-hydroxypyrrolidin-3-yl)methyl-methylamino]acetamide
CID 114761074
2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxan-4-yl)acetamide
CID 79716602
9-(2-methylbutan-2-yl)-1-oxa-4-azaspiro[5.5]undecane
CID 65122193
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43579064
N-cyclopropyl-2-[1,4-dioxaspiro[4.5]decan-8-yl(methyl)amino]acetamide
CID 79120233
2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
CID 167184849
2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide
CID 66272158
5-(2-fluorophenyl)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)-1H-pyrazole-4-carboxamide
CID 166286588
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide (CID 165476665) is 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide is CN(C)CC(=O)NC1CCC2(CC1)CNCCO2.
What is the InChIKey of 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide?
The InChIKey is YTHGRLNJJDATPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-16(2)9-12(17)15-11-3-5-13(6-4-11)10-14-7-8-18-13/h11,14H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide?
2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide has a molecular weight of 255.36 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide is sourced from PubChem (CID 165476665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).