3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane

C10H20N2O — CID 176693425

IUPAC3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CN(C)CO2)C1
InChIInChI=1S/C10H20N2O/c1-9(2)12-5-4-10(7-12)6-11(3)8-13-10/h9H,4-8H2,1-3H3
InChIKeyFCKNOLNQIIRXBX-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds1

About 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane

3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane (PubChem CID 176693425) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane
PubChem CID176693425
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CN(C)CO2)C1
InChIInChI=1S/C10H20N2O/c1-9(2)12-5-4-10(7-12)6-11(3)8-13-10/h9H,4-8H2,1-3H3
InChIKeyFCKNOLNQIIRXBX-UHFFFAOYSA-N
XLogP0.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane 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

7-propan-2-yl-3-propyl-1-oxa-3,7-diazaspiro[4.4]nonane
CID 176693517
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 162125868
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
1'-propan-2-ylspiro[5,8-dihydro-2H-[1,2,4]triazolo[3,4-c][1,4]oxazine-6,3'-pyrrolidine]-3-one
CID 165418303
8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
CID 167444220
N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
CID 168983702
7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 90348092
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
1-(7-propan-2-yl-2,7-diazaspiro[4.4]nonan-2-yl)ethanethiol
CID 130380883

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane?
The IUPAC name of 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane (CID 176693425) is 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane?
The canonical SMILES for 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane is CC(C)N1CCC2(CN(C)CO2)C1.
What is the InChIKey of 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane?
The InChIKey is FCKNOLNQIIRXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)12-5-4-10(7-12)6-11(3)8-13-10/h9H,4-8H2,1-3H3.
What are the key properties of 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane?
3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane has a molecular weight of 184.28 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 176693425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).