N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide

C10H18N2O — CID 121264024

IUPACN-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCCNC(=O)N1CC2(CC(C)C2)C1
InChIInChI=1S/C10H18N2O/c1-3-11-9(13)12-6-10(7-12)4-8(2)5-10/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyBUXSILYDWVARJO-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.45
Rot. Bonds1

About N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide

N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 121264024) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID121264024
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCCNC(=O)N1CC2(CC(C)C2)C1
InChIInChI=1S/C10H18N2O/c1-3-11-9(13)12-6-10(7-12)4-8(2)5-10/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyBUXSILYDWVARJO-UHFFFAOYSA-N
XLogP1.45
TPSA32.34 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 ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide (CID 121264024) is N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is CCNC(=O)N1CC2(CC(C)C2)C1.
What is the InChIKey of N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is BUXSILYDWVARJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-11-9(13)12-6-10(7-12)4-8(2)5-10/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide?
N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 121264024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).