2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one

C15H25N3O2 — CID 97370157

IUPAC2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CCN(C(=O)N3CCCC3)CC2)C1=O
InChIInChI=1S/C15H25N3O2/c1-2-16-10-5-15(13(16)19)6-11-18(12-7-15)14(20)17-8-3-4-9-17/h2-12H2,1H3
InChIKeyAEAPSTOZYBBOCJ-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.54
Rot. Bonds1

About 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one

2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 97370157) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
PubChem CID97370157
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CCN(C(=O)N3CCCC3)CC2)C1=O
InChIInChI=1S/C15H25N3O2/c1-2-16-10-5-15(13(16)19)6-11-18(12-7-15)14(20)17-8-3-4-9-17/h2-12H2,1H3
InChIKeyAEAPSTOZYBBOCJ-UHFFFAOYSA-N
XLogP1.54
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 97370262
N,N-dimethyl-2-[1-oxo-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97370263
13-acetyl-3-ethyl-N,N-dimethyl-4-oxo-3,9,13-triazadispiro[4.0.56.35]tetradecane-9-carboxamide
CID 118738723
1-[(4-Methylpiperidin-1-yl)methyl]pyrrolidine-2,5-dione
CID 795211
5,5-Diethyl-1,3-bis[(2-oxopyrrolidin-1-yl)methyl]-1,3-diazinane-2,4,6-trione
CID 56690289
N,N-dimethyl-4-(pyrrolidin-1-ylcarbonyl)piperidine-1-carboxamide
CID 56923177
7-Methyl-2-(1-pyrrolidinylcarbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72891357
N,N-dimethyl-1-oxo-2-(2,2,2-trifluoroethyl)-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 176359435
N,N-diethyl-4-fluoro-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 124053455
2-(Cyclopropylmethyl)-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97370287
2-methyl-8-[(2S)-2-methylbutanoyl]-2,8-diazaspiro[4.5]decan-1-one
CID 132468261
2,8-Diethyl-2,8-diazaspiro[4.5]decan-1-one
CID 11820445

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one (CID 97370157) is 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one is CCN1CCC2(CCN(C(=O)N3CCCC3)CC2)C1=O.
What is the InChIKey of 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is AEAPSTOZYBBOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-2-16-10-5-15(13(16)19)6-11-18(12-7-15)14(20)17-8-3-4-9-17/h2-12H2,1H3.
What are the key properties of 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one?
2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 279.38 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 97370157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).