2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide

C10H16N2O2 — CID 23336694

IUPAC2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESNC(=O)CN1CC2(CCCC2)CC1=O
InChIInChI=1S/C10H16N2O2/c11-8(13)6-12-7-10(5-9(12)14)3-1-2-4-10/h1-7H2,(H2,11,13)
InChIKeyMUJHFGQNWSROMP-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.26
Rot. Bonds2

About 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide

2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide (PubChem CID 23336694) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
PubChem CID23336694
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESNC(=O)CN1CC2(CCCC2)CC1=O
InChIInChI=1S/C10H16N2O2/c11-8(13)6-12-7-10(5-9(12)14)3-1-2-4-10/h1-7H2,(H2,11,13)
InChIKeyMUJHFGQNWSROMP-UHFFFAOYSA-N
XLogP0.26
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 70590718
2-[8-(dimethylamino)-8-(3-methoxypropyl)-3-oxo-2-azaspiro[4.5]decan-2-yl]acetamide
CID 118666489
2-(7-ethyl-3,6-dioxo-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
CID 139382770
2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetic acid
CID 43804746
2-[2-[3-(2-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2-azaspiro[4.4]nonan-3-one
CID 72858406
2-[2-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-oxoethyl]-2-azaspiro[4.4]nonan-3-one
CID 72889863
2-[9-[(2R)-3-hydroxy-2-methylpropyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl]acetamide
CID 72916174
2-[2-oxo-2-[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]ethyl]-2-azaspiro[4.6]undecan-3-one
CID 45251222
2-[3-oxo-9-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]-2,9-diazaspiro[5.5]undecan-2-yl]acetamide
CID 97132203
2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl]acetamide
CID 72931062
2-[[4-[4-(hydroxymethyl)phenyl]phenyl]methyl]-2-azaspiro[4.5]decan-3-one
CID 70301564
(2S,3R)-3-hydroxy-2-(3-oxo-2-azaspiro[4.7]dodecan-2-yl)butanamide
CID 139390715

Frequently Asked Questions

What is the IUPAC name of 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The IUPAC name of 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide (CID 23336694) is 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide.
What is the SMILES notation for 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The canonical SMILES for 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide is NC(=O)CN1CC2(CCCC2)CC1=O.
What is the InChIKey of 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The InChIKey is MUJHFGQNWSROMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-8(13)6-12-7-10(5-9(12)14)3-1-2-4-10/h1-7H2,(H2,11,13).
What are the key properties of 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide has a molecular weight of 196.25 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide is sourced from PubChem (CID 23336694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).