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

C8H14N2O — CID 90369817

IUPAC6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C8H14N2O/c1-6-2-8(3-6)4-10(5-8)7(9)11/h6H,2-5H2,1H3,(H2,9,11)
InChIKeyWRALQOYLONTDIY-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.80
Rot. Bonds

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

6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 90369817) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound Name6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID90369817
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C8H14N2O/c1-6-2-8(3-6)4-10(5-8)7(9)11/h6H,2-5H2,1H3,(H2,9,11)
InChIKeyWRALQOYLONTDIY-UHFFFAOYSA-N
XLogP0.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,7-Difluoro-2-azaspiro[3.3]heptane-2-carboxamide
CID 176076147
3-Propylazetidine-1-carboxamide
CID 45084183
N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 71244362
6-Ethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399822
6-Propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399831
2-Azaspiro[3.3]heptane-2-carboxamide
CID 89544963
3-Tert-butylazetidine-1-carboxamide
CID 89835156
N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369784
N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 121264024
3-(2-Methylbutan-2-yl)azetidine-1-carboxamide
CID 134420431
3-(3,3-dimethylbutyl)-N-methylazetidine-1-carboxamide
CID 138656266
3-(3-Methylbutyl)azetidine-1-carboxamide
CID 138656267

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (CID 90369817) is 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is CC1CC2(C1)CN(C(N)=O)C2.
What is the InChIKey of 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is WRALQOYLONTDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6-2-8(3-6)4-10(5-8)7(9)11/h6H,2-5H2,1H3,(H2,9,11).
What are the key properties of 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
6-methyl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 154.21 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 90369817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).