7-(methylamino)spiro[3.5]nonan-2-ol

C10H19NO — CID 166733710

IUPAC7-(methylamino)spiro[3.5]nonan-2-ol
SMILESCNC1CCC2(CC1)CC(O)C2
InChIInChI=1S/C10H19NO/c1-11-8-2-4-10(5-3-8)6-9(12)7-10/h8-9,11-12H,2-7H2,1H3
InChIKeyDCDKXICVBUPLDP-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds1

About 7-(methylamino)spiro[3.5]nonan-2-ol

7-(methylamino)spiro[3.5]nonan-2-ol (PubChem CID 166733710) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 7-(methylamino)spiro[3.5]nonan-2-ol.

Molecular Properties

Compound Name7-(methylamino)spiro[3.5]nonan-2-ol
PubChem CID166733710
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name7-(methylamino)spiro[3.5]nonan-2-ol
SMILESCNC1CCC2(CC1)CC(O)C2
InChIInChI=1S/C10H19NO/c1-11-8-2-4-10(5-3-8)6-9(12)7-10/h8-9,11-12H,2-7H2,1H3
InChIKeyDCDKXICVBUPLDP-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-(methylamino)spiro[3.5]nonan-2-ol 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 7-(methylamino)spiro[3.5]nonan-2-ol?
The IUPAC name of 7-(methylamino)spiro[3.5]nonan-2-ol (CID 166733710) is 7-(methylamino)spiro[3.5]nonan-2-ol.
What is the SMILES notation for 7-(methylamino)spiro[3.5]nonan-2-ol?
The canonical SMILES for 7-(methylamino)spiro[3.5]nonan-2-ol is CNC1CCC2(CC1)CC(O)C2.
What is the InChIKey of 7-(methylamino)spiro[3.5]nonan-2-ol?
The InChIKey is DCDKXICVBUPLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-8-2-4-10(5-3-8)6-9(12)7-10/h8-9,11-12H,2-7H2,1H3.
What are the key properties of 7-(methylamino)spiro[3.5]nonan-2-ol?
7-(methylamino)spiro[3.5]nonan-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methylamino)spiro[3.5]nonan-2-ol is sourced from PubChem (CID 166733710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).