6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine

C10H18N2 — CID 142543147

IUPAC6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine
SMILESC=C(C)N1CCC2(CC1)CC2N
InChIInChI=1S/C10H18N2/c1-8(2)12-5-3-10(4-6-12)7-9(10)11/h9H,1,3-7,11H2,2H3
InChIKeyJPWJBNGKUUDOSC-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.33
Rot. Bonds1

About 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine

6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine (PubChem CID 142543147) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine.

Molecular Properties

Compound Name6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine
PubChem CID142543147
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine
SMILESC=C(C)N1CCC2(CC1)CC2N
InChIInChI=1S/C10H18N2/c1-8(2)12-5-3-10(4-6-12)7-9(10)11/h9H,1,3-7,11H2,2H3
InChIKeyJPWJBNGKUUDOSC-UHFFFAOYSA-N
XLogP1.33
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine?
The IUPAC name of 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine (CID 142543147) is 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine.
What is the SMILES notation for 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine?
The canonical SMILES for 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine is C=C(C)N1CCC2(CC1)CC2N.
What is the InChIKey of 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine?
The InChIKey is JPWJBNGKUUDOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)12-5-3-10(4-6-12)7-9(10)11/h9H,1,3-7,11H2,2H3.
What are the key properties of 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine?
6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine has a molecular weight of 166.27 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine is sourced from PubChem (CID 142543147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).