N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide

C23H31N3O2 — CID 110130853

IUPACN-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccccc12)C1CN(C(C)=O)C2(CCCCC2)C1
InChIInChI=1S/C23H31N3O2/c1-3-25(22(28)13-18-15-24-21-10-6-5-9-20(18)21)19-14-23(11-7-4-8-12-23)26(16-19)17(2)27/h5-6,9-10,15,19,24H,3-4,7-8,11-14,16H2,1-2H3
InChIKeyFECNRWPRKAJPQW-UHFFFAOYSA-N
MW381.52 g/mol
LogP3.88
Rot. Bonds4

About N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide

N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide (PubChem CID 110130853) has the molecular formula C23H31N3O2 and a molecular weight of 381.52 g/mol. Its IUPAC name is N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide
PubChem CID110130853
Molecular FormulaC23H31N3O2
Molecular Weight381.52 g/mol
Exact Mass381.24
IUPAC NameN-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccccc12)C1CN(C(C)=O)C2(CCCCC2)C1
InChIInChI=1S/C23H31N3O2/c1-3-25(22(28)13-18-15-24-21-10-6-5-9-20(18)21)19-14-23(11-7-4-8-12-23)26(16-19)17(2)27/h5-6,9-10,15,19,24H,3-4,7-8,11-14,16H2,1-2H3
InChIKeyFECNRWPRKAJPQW-UHFFFAOYSA-N
XLogP3.88
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide
CID 63299295
N-ethyl-N-[1-(3-phenylpropanoyl)-1-azaspiro[4.5]decan-3-yl]acetamide
CID 110130844
N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
CID 43421962
N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-methylamino]cyclohexane-1-carboxamide
CID 4992266
1-(3,4-dimethylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 79036611
1-(3,4-dihydroxypyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 106671580
2-(1H-indol-3-yl)-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 90554666
N,N-diethyl-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide
CID 51263125
N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butanamide
CID 8890878
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 33078129
[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate
CID 7888882
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]acetic acid
CID 24707532

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide (CID 110130853) is N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide is CCN(C(=O)Cc1c[nH]c2ccccc12)C1CN(C(C)=O)C2(CCCCC2)C1.
What is the InChIKey of N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide?
The InChIKey is FECNRWPRKAJPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O2/c1-3-25(22(28)13-18-15-24-21-10-6-5-9-20(18)21)19-14-23(11-7-4-8-12-23)26(16-19)17(2)27/h5-6,9-10,15,19,24H,3-4,7-8,11-14,16H2,1-2H3.
What are the key properties of N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide?
N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide has a molecular weight of 381.52 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 110130853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).