1,8-diazaspiro[4.5]decane;2-methylpropane

C12H26N2 — CID 143568264

IUPAC1,8-diazaspiro[4.5]decane;2-methylpropane
SMILESC1CNC2(C1)CCNCC2.CC(C)C
InChIInChI=1S/C8H16N2.C4H10/c1-2-8(10-5-1)3-6-9-7-4-8;1-4(2)3/h9-10H,1-7H2;4H,1-3H3
InChIKeyDHAKQINIEUOYHY-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.15
Rot. Bonds

About 1,8-diazaspiro[4.5]decane;2-methylpropane

1,8-diazaspiro[4.5]decane;2-methylpropane (PubChem CID 143568264) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1,8-diazaspiro[4.5]decane;2-methylpropane.

Molecular Properties

Compound Name1,8-diazaspiro[4.5]decane;2-methylpropane
PubChem CID143568264
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1,8-diazaspiro[4.5]decane;2-methylpropane
SMILESC1CNC2(C1)CCNCC2.CC(C)C
InChIInChI=1S/C8H16N2.C4H10/c1-2-8(10-5-1)3-6-9-7-4-8;1-4(2)3/h9-10H,1-7H2;4H,1-3H3
InChIKeyDHAKQINIEUOYHY-UHFFFAOYSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,8-diazaspiro[4.5]decane;2-methylpropane?
The IUPAC name of 1,8-diazaspiro[4.5]decane;2-methylpropane (CID 143568264) is 1,8-diazaspiro[4.5]decane;2-methylpropane.
What is the SMILES notation for 1,8-diazaspiro[4.5]decane;2-methylpropane?
The canonical SMILES for 1,8-diazaspiro[4.5]decane;2-methylpropane is C1CNC2(C1)CCNCC2.CC(C)C.
What is the InChIKey of 1,8-diazaspiro[4.5]decane;2-methylpropane?
The InChIKey is DHAKQINIEUOYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C4H10/c1-2-8(10-5-1)3-6-9-7-4-8;1-4(2)3/h9-10H,1-7H2;4H,1-3H3.
What are the key properties of 1,8-diazaspiro[4.5]decane;2-methylpropane?
1,8-diazaspiro[4.5]decane;2-methylpropane has a molecular weight of 198.35 g/mol, XLogP of 2.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-diazaspiro[4.5]decane;2-methylpropane is sourced from PubChem (CID 143568264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).