(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine

C10H18N2 — CID 146646213

IUPAC(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine
SMILESCN1CCC2(CC=C[C@H]2N)CC1
InChIInChI=1S/C10H18N2/c1-12-7-5-10(6-8-12)4-2-3-9(10)11/h2-3,9H,4-8,11H2,1H3/t9-/m1/s1
InChIKeyZOCGEBWRCUOBDM-SECBINFHSA-N
MW166.27 g/mol
LogP0.99
Rot. Bonds

About (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine

(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine (PubChem CID 146646213) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine.

Molecular Properties

Compound Name(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine
PubChem CID146646213
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine
SMILESCN1CCC2(CC=C[C@H]2N)CC1
InChIInChI=1S/C10H18N2/c1-12-7-5-10(6-8-12)4-2-3-9(10)11/h2-3,9H,4-8,11H2,1H3/t9-/m1/s1
InChIKeyZOCGEBWRCUOBDM-SECBINFHSA-N
XLogP0.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine?
The IUPAC name of (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine (CID 146646213) is (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine.
What is the SMILES notation for (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine?
The canonical SMILES for (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine is CN1CCC2(CC=C[C@H]2N)CC1.
What is the InChIKey of (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine?
The InChIKey is ZOCGEBWRCUOBDM-SECBINFHSA-N. The full InChI is InChI=1S/C10H18N2/c1-12-7-5-10(6-8-12)4-2-3-9(10)11/h2-3,9H,4-8,11H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine?
(4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine has a molecular weight of 166.27 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-methyl-8-azaspiro[4.5]dec-2-en-4-amine is sourced from PubChem (CID 146646213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).