8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane

C15H30N2 — CID 64947965

IUPAC8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C(C)C)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C15H30N2/c1-5-14(12(2)3)17-11-15(8-6-7-9-15)16-10-13(17)4/h12-14,16H,5-11H2,1-4H3
InChIKeyALGZPQNYMMDCMR-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds3

About 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 64947965) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
PubChem CID64947965
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(C(C)C)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C15H30N2/c1-5-14(12(2)3)17-11-15(8-6-7-9-15)16-10-13(17)4/h12-14,16H,5-11H2,1-4H3
InChIKeyALGZPQNYMMDCMR-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-ethylpentan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64941030
3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64877989
4-(1-cyclopropylbutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64940472
9-(1-cyclopropylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934634
8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
CID 106027228
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
8-methyl-9-(2-methylpentyl)-6,9-diazaspiro[4.5]decane
CID 64875816
3-methyl-4-[1-(5-methylfuran-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 64947987
2-[1-(8-methyl-6,9-diazaspiro[4.5]decan-9-yl)ethyl]-1,3-thiazole
CID 64939348
8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
CID 64930793
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane (CID 64947965) is 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane is CCC(C(C)C)N1CC2(CCCC2)NCC1C.
What is the InChIKey of 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is ALGZPQNYMMDCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-14(12(2)3)17-11-15(8-6-7-9-15)16-10-13(17)4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 238.42 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64947965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).