2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide

C11H21N3O — CID 102850141

IUPAC2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
SMILESNC(=O)CN1CCCC2(CCCNC2)C1
InChIInChI=1S/C11H21N3O/c12-10(15)7-14-6-2-4-11(9-14)3-1-5-13-8-11/h13H,1-9H2,(H2,12,15)
InChIKeyOKLGJQSQTDJLCX-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.06
Rot. Bonds2

About 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide

2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide (PubChem CID 102850141) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
PubChem CID102850141
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
SMILESNC(=O)CN1CCCC2(CCCNC2)C1
InChIInChI=1S/C11H21N3O/c12-10(15)7-14-6-2-4-11(9-14)3-1-5-13-8-11/h13H,1-9H2,(H2,12,15)
InChIKeyOKLGJQSQTDJLCX-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-[2-(2,8-diazaspiro[5.5]undecan-2-yl)acetyl]carbamate
CID 102850177
N-butan-2-yl-2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850222
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
methyl 3-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropanoate
CID 102850257
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
CID 130608102
5-(2,8-diazaspiro[5.5]undecan-2-ylmethyl)-1-methylpyrazole-4-carboxylic acid
CID 102850255
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N,N-diethylethanamine
CID 102850433
1-(2,8-diazaspiro[5.5]undecan-2-yl)butane-1,3-dione
CID 110460606
1-(2,8-diazaspiro[5.5]undecan-2-yl)-3-methylbutan-1-one
CID 82038247
2-(2-adamantylmethyl)-2,8-diazaspiro[5.5]undecane
CID 82038730

Frequently Asked Questions

What is the IUPAC name of 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide?
The IUPAC name of 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide (CID 102850141) is 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide.
What is the SMILES notation for 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide?
The canonical SMILES for 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide is NC(=O)CN1CCCC2(CCCNC2)C1.
What is the InChIKey of 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide?
The InChIKey is OKLGJQSQTDJLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-10(15)7-14-6-2-4-11(9-14)3-1-5-13-8-11/h13H,1-9H2,(H2,12,15).
What are the key properties of 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide?
2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide has a molecular weight of 211.31 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide is sourced from PubChem (CID 102850141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).