6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide

C10H18N2O — CID 89399831

IUPAC6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC(C)C1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C10H18N2O/c1-7(2)8-3-10(4-8)5-12(6-10)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13)
InChIKeyUHAPQXSFWGAFPN-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.43
Rot. Bonds1

About 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide

6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 89399831) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound Name6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID89399831
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC(C)C1CC2(C1)CN(C(N)=O)C2
InChIInChI=1S/C10H18N2O/c1-7(2)8-3-10(4-8)5-12(6-10)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13)
InChIKeyUHAPQXSFWGAFPN-UHFFFAOYSA-N
XLogP1.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide (CID 89399831) is 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide is CC(C)C1CC2(C1)CN(C(N)=O)C2.
What is the InChIKey of 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is UHAPQXSFWGAFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(2)8-3-10(4-8)5-12(6-10)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13).
What are the key properties of 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 89399831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).