2-aminospiro[3.3]heptane-2-carboxamide

C8H14N2O — CID 59814889

IUPAC2-aminospiro[3.3]heptane-2-carboxamide
SMILESNC(=O)C1(N)CC2(CCC2)C1
InChIInChI=1S/C8H14N2O/c9-6(11)8(10)4-7(5-8)2-1-3-7/h1-5,10H2,(H2,9,11)
InChIKeyHUOYPNLZFXHHFM-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.13
Rot. Bonds1

About 2-aminospiro[3.3]heptane-2-carboxamide

2-aminospiro[3.3]heptane-2-carboxamide (PubChem CID 59814889) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-aminospiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound Name2-aminospiro[3.3]heptane-2-carboxamide
PubChem CID59814889
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-aminospiro[3.3]heptane-2-carboxamide
SMILESNC(=O)C1(N)CC2(CCC2)C1
InChIInChI=1S/C8H14N2O/c9-6(11)8(10)4-7(5-8)2-1-3-7/h1-5,10H2,(H2,9,11)
InChIKeyHUOYPNLZFXHHFM-UHFFFAOYSA-N
XLogP0.13
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-aminospiro[3.3]heptane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-aminospiro[3.3]heptane-2-carboxamide?
The IUPAC name of 2-aminospiro[3.3]heptane-2-carboxamide (CID 59814889) is 2-aminospiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for 2-aminospiro[3.3]heptane-2-carboxamide?
The canonical SMILES for 2-aminospiro[3.3]heptane-2-carboxamide is NC(=O)C1(N)CC2(CCC2)C1.
What is the InChIKey of 2-aminospiro[3.3]heptane-2-carboxamide?
The InChIKey is HUOYPNLZFXHHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c9-6(11)8(10)4-7(5-8)2-1-3-7/h1-5,10H2,(H2,9,11).
What are the key properties of 2-aminospiro[3.3]heptane-2-carboxamide?
2-aminospiro[3.3]heptane-2-carboxamide has a molecular weight of 154.21 g/mol, XLogP of 0.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminospiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 59814889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).