8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide

C11H20N2O — CID 114487091

IUPAC8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCCC1CCC2(CNCC2C(N)=O)C1
InChIInChI=1S/C11H20N2O/c1-2-8-3-4-11(5-8)7-13-6-9(11)10(12)14/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyLQEFSEBJGFSFGH-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.89
Rot. Bonds2

About 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide

8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide (PubChem CID 114487091) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide.

Molecular Properties

Compound Name8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
PubChem CID114487091
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCCC1CCC2(CNCC2C(N)=O)C1
InChIInChI=1S/C11H20N2O/c1-2-8-3-4-11(5-8)7-13-6-9(11)10(12)14/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyLQEFSEBJGFSFGH-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide
CID 114486977
4-(cyclopropylmethyl)-4-methylpyrrolidine-3-carboxamide
CID 114486950
ethyl 7,8-dimethyl-2-azaspiro[4.5]decane-4-carboxylate
CID 114486788
7,7,9-trimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114487107
4-cyclopropyl-4-methylpyrrolidine-3-carboxamide
CID 114486962
4-ethyl-4-propan-2-ylpyrrolidine-3-carboxamide
CID 114486997
2-(2-ethylspiro[3.5]nonan-7-yl)acetamide
CID 71244357
6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114486982
1,8-diethyl-2-azaspiro[4.4]nonan-3-one
CID 66106354
4-(3-ethyl-1-methylcyclopentyl)butanamide
CID 91504691
4,4-diethylpyrrolidine-3-carboxylic acid
CID 63939611
8-methyl-2-azaspiro[4.6]undecane-4-carboxylic acid
CID 65082433

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide?
The IUPAC name of 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide (CID 114487091) is 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide.
What is the SMILES notation for 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide?
The canonical SMILES for 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide is CCC1CCC2(CNCC2C(N)=O)C1.
What is the InChIKey of 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide?
The InChIKey is LQEFSEBJGFSFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-8-3-4-11(5-8)7-13-6-9(11)10(12)14/h8-9,13H,2-7H2,1H3,(H2,12,14).
What are the key properties of 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide?
8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide is sourced from PubChem (CID 114487091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).