4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide

C12H23N3O — CID 165463057

IUPAC4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide
SMILESCCNC(=O)N1CCC2(CCCC2N)CC1
InChIInChI=1S/C12H23N3O/c1-2-14-11(16)15-8-6-12(7-9-15)5-3-4-10(12)13/h10H,2-9,13H2,1H3,(H,14,16)
InChIKeyYGXRHHUDRDAJQM-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.31
Rot. Bonds1

About 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide

4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide (PubChem CID 165463057) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide
PubChem CID165463057
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide
SMILESCCNC(=O)N1CCC2(CCCC2N)CC1
InChIInChI=1S/C12H23N3O/c1-2-14-11(16)15-8-6-12(7-9-15)5-3-4-10(12)13/h10H,2-9,13H2,1H3,(H,14,16)
InChIKeyYGXRHHUDRDAJQM-UHFFFAOYSA-N
XLogP1.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 81173172
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4-(2-aminocyclohexanecarbonyl)-N-ethylpiperazine-1-carboxamide
CID 64825150
3-amino-N-ethylazetidine-1-carboxamide
CID 63766743
N-ethyl-5-azaspiro[2.4]heptane-5-carboxamide
CID 130856026
N,4-diethylazepane-1-carboxamide
CID 89043568
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 110203876
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
N-ethyl-3,3-dimethylpiperidine-1-carboxamide
CID 115624358
N-ethyl-4-(2-methylpropylamino)piperidine-1-carboxamide
CID 115903388
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
N-ethylpiperazine-1-carboxamide
CID 9207783

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide (CID 165463057) is 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide is CCNC(=O)N1CCC2(CCCC2N)CC1.
What is the InChIKey of 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide?
The InChIKey is YGXRHHUDRDAJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-14-11(16)15-8-6-12(7-9-15)5-3-4-10(12)13/h10H,2-9,13H2,1H3,(H,14,16).
What are the key properties of 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide?
4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 165463057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).