(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine

C12H22N2 — CID 146477728

IUPAC(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine
SMILESC=C(C)N1CCC2(CCC[C@H]2N)CC1
InChIInChI=1S/C12H22N2/c1-10(2)14-8-6-12(7-9-14)5-3-4-11(12)13/h11H,1,3-9,13H2,2H3/t11-/m1/s1
InChIKeyDGEUVMHLDABOOV-LLVKDONJSA-N
MW194.32 g/mol
LogP2.11
Rot. Bonds1

About (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine

(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine (PubChem CID 146477728) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine
PubChem CID146477728
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine
SMILESC=C(C)N1CCC2(CCC[C@H]2N)CC1
InChIInChI=1S/C12H22N2/c1-10(2)14-8-6-12(7-9-14)5-3-4-11(12)13/h11H,1,3-9,13H2,2H3/t11-/m1/s1
InChIKeyDGEUVMHLDABOOV-LLVKDONJSA-N
XLogP2.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine (CID 146477728) is (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine is C=C(C)N1CCC2(CCC[C@H]2N)CC1.
What is the InChIKey of (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is DGEUVMHLDABOOV-LLVKDONJSA-N. The full InChI is InChI=1S/C12H22N2/c1-10(2)14-8-6-12(7-9-14)5-3-4-11(12)13/h11H,1,3-9,13H2,2H3/t11-/m1/s1.
What are the key properties of (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine?
(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 194.32 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 146477728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).