6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane

C10H19NO — CID 58266684

IUPAC6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane
SMILESCC(C)(C)CN1CC2(COC2)C1
InChIInChI=1S/C10H19NO/c1-9(2,3)4-11-5-10(6-11)7-12-8-10/h4-8H2,1-3H3
InChIKeyHLJYQDYNRGJCSJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.36
Rot. Bonds1

About 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane

6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane (PubChem CID 58266684) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane
PubChem CID58266684
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane
SMILESCC(C)(C)CN1CC2(COC2)C1
InChIInChI=1S/C10H19NO/c1-9(2,3)4-11-5-10(6-11)7-12-8-10/h4-8H2,1-3H3
InChIKeyHLJYQDYNRGJCSJ-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane 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

6-(Prop-2-yn-1-yl)-2-oxa-6-azaspiro[3.3]heptane
CID 168440635
2-Oxetanamine, N,N-bis(3,3-dimethyl-2-oxetanyl)-3,3-dimethyl-
CID 594022
6-Methyl-2-oxa-6-azaspiro[3.3]heptane
CID 59154926
Ethane;6-(1,1,1-trifluoropropan-2-yl)-2-oxa-6-azaspiro[3.3]heptane
CID 153536076
3-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)propyl hypofluorite
CID 154661222
6-Butyl-2-oxa-6-azaspiro[3.3]heptane
CID 13778350
N-ethyl-N-[(3-methyloxetan-3-yl)methyl]ethanamine
CID 20309122
N-[(3-methyloxetan-3-yl)methyl]-N-propan-2-ylpropan-2-amine
CID 57647837
6-Tert-butyl-2-oxa-6-azaspiro[3.3]heptane
CID 58441443
6-Propan-2-yl-2-oxa-6-azaspiro[3.3]heptane
CID 58464450
N-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-2-amine
CID 58519599
3-(2-Methylpropoxymethyl)-1-(2-methylpropyl)azetidine
CID 59481429

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane?
The IUPAC name of 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane (CID 58266684) is 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane.
What is the SMILES notation for 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane?
The canonical SMILES for 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane is CC(C)(C)CN1CC2(COC2)C1.
What is the InChIKey of 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane?
The InChIKey is HLJYQDYNRGJCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2,3)4-11-5-10(6-11)7-12-8-10/h4-8H2,1-3H3.
What are the key properties of 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane?
6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane has a molecular weight of 169.27 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylpropyl)-2-oxa-6-azaspiro[3.3]heptane is sourced from PubChem (CID 58266684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).