(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine

C11H20N2 — CID 98089063

IUPAC(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
SMILESN[C@@H]1CC[C@@]2(CCN(C3CC3)C2)C1
InChIInChI=1S/C11H20N2/c12-9-3-4-11(7-9)5-6-13(8-11)10-1-2-10/h9-10H,1-8,12H2/t9-,11-/m1/s1
InChIKeyOQWKRBYNMOUJPE-MWLCHTKSSA-N
MW180.29 g/mol
LogP1.35
Rot. Bonds1

About (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine

(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine (PubChem CID 98089063) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine.

Molecular Properties

Compound Name(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
PubChem CID98089063
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
SMILESN[C@@H]1CC[C@@]2(CCN(C3CC3)C2)C1
InChIInChI=1S/C11H20N2/c12-9-3-4-11(7-9)5-6-13(8-11)10-1-2-10/h9-10H,1-8,12H2/t9-,11-/m1/s1
InChIKeyOQWKRBYNMOUJPE-MWLCHTKSSA-N
XLogP1.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
CID 97169512
(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine
CID 71649148
(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanethiol
CID 71650240
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
CID 98084994
(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
CID 129426141
2-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 98089074
2-amino-1-[(5R,8R)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanone
CID 97168946
7-cyclopentyl-2λ6-thia-7-azaspiro[3.4]octane 2,2-dioxide
CID 168907014
1-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]-2-chloroethanone
CID 97168789
2-cyclopropyl-7-ethyl-2,7-diazaspiro[4.4]nonane
CID 145006598
8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
CID 155218569
(2S)-2-amino-1-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 129373055

Frequently Asked Questions

What is the IUPAC name of (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine?
The IUPAC name of (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine (CID 98089063) is (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine.
What is the SMILES notation for (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine?
The canonical SMILES for (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine is N[C@@H]1CC[C@@]2(CCN(C3CC3)C2)C1.
What is the InChIKey of (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine?
The InChIKey is OQWKRBYNMOUJPE-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H20N2/c12-9-3-4-11(7-9)5-6-13(8-11)10-1-2-10/h9-10H,1-8,12H2/t9-,11-/m1/s1.
What are the key properties of (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine?
(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine has a molecular weight of 180.29 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine is sourced from PubChem (CID 98089063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).