7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine

C13H25N3O — CID 79510643

IUPAC7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCN1C(N)=NCC12CCOC(C(C)C)C2
InChIInChI=1S/C13H25N3O/c1-4-6-16-12(14)15-9-13(16)5-7-17-11(8-13)10(2)3/h10-11H,4-9H2,1-3H3,(H2,14,15)
InChIKeyAXERMXFNLBFIMS-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.60
Rot. Bonds3

About 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine

7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79510643) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79510643
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCN1C(N)=NCC12CCOC(C(C)C)C2
InChIInChI=1S/C13H25N3O/c1-4-6-16-12(14)15-9-13(16)5-7-17-11(8-13)10(2)3/h10-11H,4-9H2,1-3H3,(H2,14,15)
InChIKeyAXERMXFNLBFIMS-UHFFFAOYSA-N
XLogP1.60
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79510643) is 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCCN1C(N)=NCC12CCOC(C(C)C)C2.
What is the InChIKey of 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is AXERMXFNLBFIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-4-6-16-12(14)15-9-13(16)5-7-17-11(8-13)10(2)3/h10-11H,4-9H2,1-3H3,(H2,14,15).
What are the key properties of 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 239.36 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-1-propyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79510643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).