(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane

C10H20N2 — CID 70228754

IUPAC(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane
SMILESCC(C)C[C@@H]1CNC2(CC2)CN1
InChIInChI=1S/C10H20N2/c1-8(2)5-9-6-12-10(3-4-10)7-11-9/h8-9,11-12H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyXAJHRAHTFGYJEP-SECBINFHSA-N
MW168.28 g/mol
LogP1.13
Rot. Bonds2

About (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane

(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane (PubChem CID 70228754) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane.

Molecular Properties

Compound Name(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane
PubChem CID70228754
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane
SMILESCC(C)C[C@@H]1CNC2(CC2)CN1
InChIInChI=1S/C10H20N2/c1-8(2)5-9-6-12-10(3-4-10)7-11-9/h8-9,11-12H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyXAJHRAHTFGYJEP-SECBINFHSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane?
The IUPAC name of (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane (CID 70228754) is (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane.
What is the SMILES notation for (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane?
The canonical SMILES for (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane is CC(C)C[C@@H]1CNC2(CC2)CN1.
What is the InChIKey of (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane?
The InChIKey is XAJHRAHTFGYJEP-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)5-9-6-12-10(3-4-10)7-11-9/h8-9,11-12H,3-7H2,1-2H3/t9-/m1/s1.
What are the key properties of (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane?
(6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane has a molecular weight of 168.28 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(2-methylpropyl)-4,7-diazaspiro[2.5]octane is sourced from PubChem (CID 70228754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).