(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one

C11H20N2O — CID 130163238

IUPAC(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCC2(CCCC2)C1
InChIInChI=1S/C11H20N2O/c1-9(12)10(14)13-7-6-11(8-13)4-2-3-5-11/h9H,2-8,12H2,1H3/t9-/m1/s1
InChIKeyGGOIWRWMVCDGNX-SECBINFHSA-N
MW196.29 g/mol
LogP1.13
Rot. Bonds1

About (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one

(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one (PubChem CID 130163238) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one
PubChem CID130163238
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCC2(CCCC2)C1
InChIInChI=1S/C11H20N2O/c1-9(12)10(14)13-7-6-11(8-13)4-2-3-5-11/h9H,2-8,12H2,1H3/t9-/m1/s1
InChIKeyGGOIWRWMVCDGNX-SECBINFHSA-N
XLogP1.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-1-(2-azaspiro[5.6]dodecan-2-yl)propan-1-one;hydrochloride
CID 119338501
2-amino-1-(6-azaspiro[3.4]octan-6-yl)-3-methylbutan-1-one
CID 119326633
1-(2-azaspiro[4.4]nonan-2-yl)-2-bromopropan-1-one
CID 130516375
(2S)-2-amino-1-(2,7-diazaspiro[4.4]nonan-2-yl)propan-1-one;hydrochloride
CID 130927327
1-(2-azaspiro[4.5]decan-2-yl)-2-chloropropan-1-one
CID 130164939
(2S)-2-amino-1-[(5R,8R)-8-amino-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 98084178
(2S)-2-amino-1-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 129373055
2-amino-1-(3-hydroxy-3-methylpyrrolidin-1-yl)propan-1-one
CID 103355859
(2S)-2-amino-1-[(5R,8R)-8-(aminomethyl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 98084168
2-(2-aminopropanoyl)-2-azaspiro[4.4]nonane-8-carboxylic acid
CID 71633299
2-amino-1-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-one
CID 63163646
2-amino-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propan-1-one
CID 122238852

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one?
The IUPAC name of (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one (CID 130163238) is (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one?
The canonical SMILES for (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one is C[C@@H](N)C(=O)N1CCC2(CCCC2)C1.
What is the InChIKey of (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one?
The InChIKey is GGOIWRWMVCDGNX-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9(12)10(14)13-7-6-11(8-13)4-2-3-5-11/h9H,2-8,12H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one?
(2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one has a molecular weight of 196.29 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(2-azaspiro[4.4]nonan-2-yl)propan-1-one is sourced from PubChem (CID 130163238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).