8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane

C16H32N2O — CID 106008757

IUPAC8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)OCCCCN1CC2(CCCC2)NCC1C
InChIInChI=1S/C16H32N2O/c1-14(2)19-11-7-6-10-18-13-16(8-4-5-9-16)17-12-15(18)3/h14-15,17H,4-13H2,1-3H3
InChIKeyUVOJWJMHCFXEFU-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds6

About 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane (PubChem CID 106008757) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
PubChem CID106008757
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
SMILESCC(C)OCCCCN1CC2(CCCC2)NCC1C
InChIInChI=1S/C16H32N2O/c1-14(2)19-11-7-6-10-18-13-16(8-4-5-9-16)17-12-15(18)3/h14-15,17H,4-13H2,1-3H3
InChIKeyUVOJWJMHCFXEFU-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane 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

4-(3-fluoropropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 81113962
8-(2-methylpropyl)-9-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane
CID 64878149
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
2-methyl-1-(4-propan-2-yloxybutyl)piperazine
CID 106008832
4-(3-ethylsulfanylpropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 113474569
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
8-butan-2-yl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64875646
9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934593
2-methyl-5-propan-2-yl-1-(4-propan-2-yloxybutyl)piperazine
CID 106008768
5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64847117
9-(5-methylhexyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 115327089
8-methyl-9-(2-methylpentyl)-6,9-diazaspiro[4.5]decane
CID 64875816

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane (CID 106008757) is 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane is CC(C)OCCCCN1CC2(CCCC2)NCC1C.
What is the InChIKey of 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is UVOJWJMHCFXEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-14(2)19-11-7-6-10-18-13-16(8-4-5-9-16)17-12-15(18)3/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 268.44 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 106008757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).