7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide

C12H22N2O — CID 90367597

IUPAC7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
SMILESCC(C)C1CCC2(CC1)CN(C(N)=O)C2
InChIInChI=1S/C12H22N2O/c1-9(2)10-3-5-12(6-4-10)7-14(8-12)11(13)15/h9-10H,3-8H2,1-2H3,(H2,13,15)
InChIKeyYAFVXESGHWLRFD-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.21
Rot. Bonds1

About 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide

7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide (PubChem CID 90367597) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide.

Molecular Properties

Compound Name7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
PubChem CID90367597
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
SMILESCC(C)C1CCC2(CC1)CN(C(N)=O)C2
InChIInChI=1S/C12H22N2O/c1-9(2)10-3-5-12(6-4-10)7-14(8-12)11(13)15/h9-10H,3-8H2,1-2H3,(H2,13,15)
InChIKeyYAFVXESGHWLRFD-UHFFFAOYSA-N
XLogP2.21
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The IUPAC name of 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide (CID 90367597) is 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide.
What is the SMILES notation for 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The canonical SMILES for 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide is CC(C)C1CCC2(CC1)CN(C(N)=O)C2.
What is the InChIKey of 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The InChIKey is YAFVXESGHWLRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)10-3-5-12(6-4-10)7-14(8-12)11(13)15/h9-10H,3-8H2,1-2H3,(H2,13,15).
What are the key properties of 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide is sourced from PubChem (CID 90367597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).