6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten

C9H16NW- — CID 153472187

IUPAC6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten
SMILESCC(C)C1CC2(C[N-]C2)C1.[W]
InChIInChI=1S/C9H16N.W/c1-7(2)8-3-9(4-8)5-10-6-9;/h7-8H,3-6H2,1-2H3;/q-1;
InChIKeyORPKMBQXMVWDFX-UHFFFAOYSA-N
MW322.07 g/mol
LogP2.42
Rot. Bonds1

About 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten

6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten (PubChem CID 153472187) has the molecular formula C9H16NW- and a molecular weight of 322.07 g/mol. Its IUPAC name is 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten.

Molecular Properties

Compound Name6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten
PubChem CID153472187
Molecular FormulaC9H16NW-
Molecular Weight322.07 g/mol
Exact Mass322.08
IUPAC Name6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten
SMILESCC(C)C1CC2(C[N-]C2)C1.[W]
InChIInChI=1S/C9H16N.W/c1-7(2)8-3-9(4-8)5-10-6-9;/h7-8H,3-6H2,1-2H3;/q-1;
InChIKeyORPKMBQXMVWDFX-UHFFFAOYSA-N
XLogP2.42
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.07
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten with MolForge

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

Launch Full Analysis

Related Compounds

3-Cyclobutyl-3-methylazetidine hydrochloride
CID 155821012
3-Cyclobutyl-1-methylazetidine
CID 123403203
1-[(3-Ethyl-1-methylcyclobutyl)methyl]-3-fluoro-3-methylazetidine
CID 156216313
2-Fluoro-6-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane
CID 163367679
2-Fluoro-6-propan-2-yl-2-azaspiro[3.3]heptane
CID 170035578
6-Tert-butyl-2-(trifluoromethyl)-2-azaspiro[3.3]heptane
CID 176769051
6-Fluoro-6-propan-2-yl-2-propyl-2-azaspiro[3.3]heptane
CID 177032145
Ethane;2-methyl-7-(trifluoromethyl)-2-azaspiro[3.3]heptane
CID 177232346
3-Cyclobutyl-3-methylazetidine
CID 155821013
6,6-Di(propan-2-yl)-2-azaspiro[3.3]heptane
CID 59161533
6-Ethyl-2-methyl-2-azaspiro[3.3]heptane
CID 66634918
1-[(3-Propan-2-ylcyclobutyl)methyl]azetidine
CID 68067617

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten?
The IUPAC name of 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten (CID 153472187) is 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten.
What is the SMILES notation for 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten?
The canonical SMILES for 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten is CC(C)C1CC2(C[N-]C2)C1.[W].
What is the InChIKey of 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten?
The InChIKey is ORPKMBQXMVWDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N.W/c1-7(2)8-3-9(4-8)5-10-6-9;/h7-8H,3-6H2,1-2H3;/q-1;.
What are the key properties of 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten?
6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten has a molecular weight of 322.07 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-azanidaspiro[3.3]heptane;tungsten is sourced from PubChem (CID 153472187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).