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

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Related Compounds

Carbamoyl-dimethyl-[(1,3,3-trimethylcyclohexyl)methyl]azanium
CID 21641594
N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
CID 71244278
7-Propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
CID 90367597
7-Methyl-2-azaspiro[3.5]nonane-2-carboxamide
CID 90369818
N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide
CID 90369819
2-Azaspiro[3.5]nonane-2-carboxamide
CID 130620195
3-(3-Methylnonan-3-yl)azetidine-1-carboxamide
CID 137385569
N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide
CID 138545927
3-(4-Methyloctan-4-yl)azetidine-1-carboxamide
CID 138545944
Ethane;7-methyl-2-azaspiro[3.5]nonane-2-carboxamide;2-methylbutane
CID 144515668
Ethane;6-methyl-2-azaspiro[3.4]octane-2-carboxamide;2-methylpropane
CID 144515718
ethane;methanamine;N,N,7-trimethyl-2-azaspiro[3.5]nonane-2-carboxamide
CID 144515772

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).