8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane

C15H30N2 — CID 114174386

IUPAC8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)(CC)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C15H30N2/c1-5-14(4,6-2)17-12-15(9-7-8-10-15)16-11-13(17)3/h13,16H,5-12H2,1-4H3
InChIKeyUFBCJDSBFWSSND-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds3

About 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 114174386) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
PubChem CID114174386
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C)(CC)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C15H30N2/c1-5-14(4,6-2)17-12-15(9-7-8-10-15)16-11-13(17)3/h13,16H,5-12H2,1-4H3
InChIKeyUFBCJDSBFWSSND-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-9-(3-methylpentan-3-yl)-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

3-methyl-4-(2-methylpentan-2-yl)-1,4-diazaspiro[5.5]undecane
CID 113472035
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 106329736
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934593
8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
CID 64939572
8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
CID 64947965
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
4-(3-ethylpentan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64941030
8-methyl-9-(2-methylpentyl)-6,9-diazaspiro[4.5]decane
CID 64875816
9-(1-cyclopropylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934634
3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64877989
4-(3-fluoropropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 81113962

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane (CID 114174386) is 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane is CCC(C)(CC)N1CC2(CCCC2)NCC1C.
What is the InChIKey of 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is UFBCJDSBFWSSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-14(4,6-2)17-12-15(9-7-8-10-15)16-11-13(17)3/h13,16H,5-12H2,1-4H3.
What are the key properties of 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 238.42 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 114174386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).