6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide

C9H16N2O — CID 89399822

IUPAC6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCCC1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C9H16N2O/c1-2-7-3-9(4-7)5-11(6-9)8(10)12/h7H,2-6H2,1H3,(H2,10,12)
InChIKeyWSDHWVPQCYXJCQ-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.19
Rot. Bonds1

About 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide

6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 89399822) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound Name6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID89399822
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCCC1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C9H16N2O/c1-2-7-3-9(4-7)5-11(6-9)8(10)12/h7H,2-6H2,1H3,(H2,10,12)
InChIKeyWSDHWVPQCYXJCQ-UHFFFAOYSA-N
XLogP1.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 71244362
6-Propan-2-yl-2-azaspiro[3.4]octane-2-carboxamide
CID 89399817
6-Propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399831
2-Azaspiro[3.3]heptane-2-carboxamide
CID 89544963
N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369784
6-Methyl-2-azaspiro[3.4]octane-2-carboxamide
CID 90369804
6-Methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369817
7-Methyl-2-azaspiro[3.5]nonane-2-carboxamide
CID 90369818
N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 121264024
3-(2-Methylbutan-2-yl)azetidine-1-carboxamide
CID 134420431
3-(3-Methylnonan-3-yl)azetidine-1-carboxamide
CID 137385569
3-(4-Methyloctan-4-yl)azetidine-1-carboxamide
CID 138545944

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide (CID 89399822) is 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide is CCC1CC2(C1)CN(C(N)=O)C2.
What is the InChIKey of 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is WSDHWVPQCYXJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-2-7-3-9(4-7)5-11(6-9)8(10)12/h7H,2-6H2,1H3,(H2,10,12).
What are the key properties of 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide?
6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 89399822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).