(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine

C9H18N2 — CID 89010989

IUPAC(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine
SMILESC[C@@H]1CC2(CCCC2)CN1N
InChIInChI=1S/C9H18N2/c1-8-6-9(7-11(8)10)4-2-3-5-9/h8H,2-7,10H2,1H3/t8-/m1/s1
InChIKeyMQTUOIQXXHIEPC-MRVPVSSYSA-N
MW154.26 g/mol
LogP1.51
Rot. Bonds

About (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine

(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine (PubChem CID 89010989) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine.

Molecular Properties

Compound Name(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine
PubChem CID89010989
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine
SMILESC[C@@H]1CC2(CCCC2)CN1N
InChIInChI=1S/C9H18N2/c1-8-6-9(7-11(8)10)4-2-3-5-9/h8H,2-7,10H2,1H3/t8-/m1/s1
InChIKeyMQTUOIQXXHIEPC-MRVPVSSYSA-N
XLogP1.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine?
The IUPAC name of (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine (CID 89010989) is (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine.
What is the SMILES notation for (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine?
The canonical SMILES for (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine is C[C@@H]1CC2(CCCC2)CN1N.
What is the InChIKey of (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine?
The InChIKey is MQTUOIQXXHIEPC-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8-6-9(7-11(8)10)4-2-3-5-9/h8H,2-7,10H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine?
(3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-2-azaspiro[4.4]nonan-2-amine is sourced from PubChem (CID 89010989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).