N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide

C18H29N3O3 — CID 45209497

IUPACN-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCN(C(=O)CN2CC3(CCCC3)CC2=O)C1
InChIInChI=1S/C18H29N3O3/c1-14(22)19-10-15-5-4-8-20(11-15)17(24)12-21-13-18(9-16(21)23)6-2-3-7-18/h15H,2-13H2,1H3,(H,19,22)
InChIKeyXAERVMJDBYIKGW-UHFFFAOYSA-N
MW335.45 g/mol
LogP1.15
Rot. Bonds4

About N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide

N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide (PubChem CID 45209497) has the molecular formula C18H29N3O3 and a molecular weight of 335.45 g/mol. Its IUPAC name is N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide
PubChem CID45209497
Molecular FormulaC18H29N3O3
Molecular Weight335.45 g/mol
Exact Mass335.22
IUPAC NameN-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCN(C(=O)CN2CC3(CCCC3)CC2=O)C1
InChIInChI=1S/C18H29N3O3/c1-14(22)19-10-15-5-4-8-20(11-15)17(24)12-21-13-18(9-16(21)23)6-2-3-7-18/h15H,2-13H2,1H3,(H,19,22)
InChIKeyXAERVMJDBYIKGW-UHFFFAOYSA-N
XLogP1.15
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(3,3-dimethylbutyl)acetamide
CID 49853886
(2S,4R)-4-amino-1-(cyclopentylacetyl)-N,N-diethylpyrrolidine-2-carboxamide
CID 56714197
2-(2-cyclohexylacetyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide
CID 71836678
2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-propylacetamide
CID 91634873
3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 91925461
1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 124052791
1-[1-(3-Cyclopentylpropanoyl)piperidin-4-YL]-5-oxo-N-(propan-2-YL)pyrrolidine-2-carboxamide
CID 124052801
2-Isopropyl-3-oxo-N~1~-[3-(1-pyrrolidinyl)propyl]-2-azaspiro[3.4]octane-1-carboxamide
CID 124053889
2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
CID 24719270
(2S,4R)-4-amino-1-(4-cyclohexylbutanoyl)-N-ethylpyrrolidine-2-carboxamide
CID 56705461
N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 75402678
N-(cyclohexylmethyl)-2-[methyl-[[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl]amino]acetamide
CID 129618677

Frequently Asked Questions

What is the IUPAC name of N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide?
The IUPAC name of N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide (CID 45209497) is N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide?
The canonical SMILES for N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide is CC(=O)NCC1CCCN(C(=O)CN2CC3(CCCC3)CC2=O)C1.
What is the InChIKey of N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide?
The InChIKey is XAERVMJDBYIKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3/c1-14(22)19-10-15-5-4-8-20(11-15)17(24)12-21-13-18(9-16(21)23)6-2-3-7-18/h15H,2-13H2,1H3,(H,19,22).
What are the key properties of N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide?
N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide has a molecular weight of 335.45 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-3-yl]methyl]acetamide is sourced from PubChem (CID 45209497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).