7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane

C16H32N2O — CID 144515698

IUPAC7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane
SMILESCC1CCC2(CC1)CN(C(N)=O)C2.CCC(C)CC
InChIInChI=1S/C10H18N2O.C6H14/c1-8-2-4-10(5-3-8)6-12(7-10)9(11)13;1-4-6(3)5-2/h8H,2-7H2,1H3,(H2,11,13);6H,4-5H2,1-3H3
InChIKeyZXGNPCYANBQROX-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.02
Rot. Bonds2

About 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane

7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane (PubChem CID 144515698) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane.

Molecular Properties

Compound Name7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane
PubChem CID144515698
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane
SMILESCC1CCC2(CC1)CN(C(N)=O)C2.CCC(C)CC
InChIInChI=1S/C10H18N2O.C6H14/c1-8-2-4-10(5-3-8)6-12(7-10)9(11)13;1-4-6(3)5-2/h8H,2-7H2,1H3,(H2,11,13);6H,4-5H2,1-3H3
InChIKeyZXGNPCYANBQROX-UHFFFAOYSA-N
XLogP4.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane?
The IUPAC name of 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane (CID 144515698) is 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane.
What is the SMILES notation for 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane?
The canonical SMILES for 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane is CC1CCC2(CC1)CN(C(N)=O)C2.CCC(C)CC.
What is the InChIKey of 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane?
The InChIKey is ZXGNPCYANBQROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.C6H14/c1-8-2-4-10(5-3-8)6-12(7-10)9(11)13;1-4-6(3)5-2/h8H,2-7H2,1H3,(H2,11,13);6H,4-5H2,1-3H3.
What are the key properties of 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane?
7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane has a molecular weight of 268.44 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;3-methylpentane is sourced from PubChem (CID 144515698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).