6-methylspiro[3.3]heptane-2-carboxamide

C9H15NO — CID 90369734

IUPAC6-methylspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CC(C(N)=O)C2
InChIInChI=1S/C9H15NO/c1-6-2-9(3-6)4-7(5-9)8(10)11/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyYAIHFYYWACHUKC-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.30
Rot. Bonds1

About 6-methylspiro[3.3]heptane-2-carboxamide

6-methylspiro[3.3]heptane-2-carboxamide (PubChem CID 90369734) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-methylspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound Name6-methylspiro[3.3]heptane-2-carboxamide
PubChem CID90369734
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-methylspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CC(C(N)=O)C2
InChIInChI=1S/C9H15NO/c1-6-2-9(3-6)4-7(5-9)8(10)11/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyYAIHFYYWACHUKC-UHFFFAOYSA-N
XLogP1.30
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methylspiro[3.3]heptane-2-carboxamide?
The IUPAC name of 6-methylspiro[3.3]heptane-2-carboxamide (CID 90369734) is 6-methylspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for 6-methylspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for 6-methylspiro[3.3]heptane-2-carboxamide is CC1CC2(C1)CC(C(N)=O)C2.
What is the InChIKey of 6-methylspiro[3.3]heptane-2-carboxamide?
The InChIKey is YAIHFYYWACHUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6-2-9(3-6)4-7(5-9)8(10)11/h6-7H,2-5H2,1H3,(H2,10,11).
What are the key properties of 6-methylspiro[3.3]heptane-2-carboxamide?
6-methylspiro[3.3]heptane-2-carboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 90369734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).