6-propan-2-yl-1,6-diazaspiro[2.5]octane

C9H18N2 — CID 58584452

IUPAC6-propan-2-yl-1,6-diazaspiro[2.5]octane
SMILESCC(C)N1CCC2(CC1)CN2
InChIInChI=1S/C9H18N2/c1-8(2)11-5-3-9(4-6-11)7-10-9/h8,10H,3-7H2,1-2H3
InChIKeyIDKMDPNFDGDHFW-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds1

About 6-propan-2-yl-1,6-diazaspiro[2.5]octane

6-propan-2-yl-1,6-diazaspiro[2.5]octane (PubChem CID 58584452) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 6-propan-2-yl-1,6-diazaspiro[2.5]octane.

Molecular Properties

Compound Name6-propan-2-yl-1,6-diazaspiro[2.5]octane
PubChem CID58584452
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name6-propan-2-yl-1,6-diazaspiro[2.5]octane
SMILESCC(C)N1CCC2(CC1)CN2
InChIInChI=1S/C9H18N2/c1-8(2)11-5-3-9(4-6-11)7-10-9/h8,10H,3-7H2,1-2H3
InChIKeyIDKMDPNFDGDHFW-UHFFFAOYSA-N
XLogP0.83
TPSA25.18 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,6-diazaspiro[2.5]octane?
The IUPAC name of 6-propan-2-yl-1,6-diazaspiro[2.5]octane (CID 58584452) is 6-propan-2-yl-1,6-diazaspiro[2.5]octane.
What is the SMILES notation for 6-propan-2-yl-1,6-diazaspiro[2.5]octane?
The canonical SMILES for 6-propan-2-yl-1,6-diazaspiro[2.5]octane is CC(C)N1CCC2(CC1)CN2.
What is the InChIKey of 6-propan-2-yl-1,6-diazaspiro[2.5]octane?
The InChIKey is IDKMDPNFDGDHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)11-5-3-9(4-6-11)7-10-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 6-propan-2-yl-1,6-diazaspiro[2.5]octane?
6-propan-2-yl-1,6-diazaspiro[2.5]octane has a molecular weight of 154.26 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,6-diazaspiro[2.5]octane is sourced from PubChem (CID 58584452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).