(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol

C10H20N2O2 — CID 126997898

IUPAC(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
SMILESNC[C@@H](O)CN1CCCC12CCOC2
InChIInChI=1S/C10H20N2O2/c11-6-9(13)7-12-4-1-2-10(12)3-5-14-8-10/h9,13H,1-8,11H2/t9-,10?/m1/s1
InChIKeyNTULJLKBBRXLCL-YHMJZVADSA-N
MW200.28 g/mol
LogP-0.44
Rot. Bonds3

About (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol

(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol (PubChem CID 126997898) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
PubChem CID126997898
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
SMILESNC[C@@H](O)CN1CCCC12CCOC2
InChIInChI=1S/C10H20N2O2/c11-6-9(13)7-12-4-1-2-10(12)3-5-14-8-10/h9,13H,1-8,11H2/t9-,10?/m1/s1
InChIKeyNTULJLKBBRXLCL-YHMJZVADSA-N
XLogP-0.44
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
CID 130627672
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propanal
CID 130727536
3-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 130674066
(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 177187241
2-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 126997899
(2S)-1-amino-3-(azonan-1-yl)propan-2-ol
CID 131048167
1-amino-3-(azonan-1-yl)propan-2-ol
CID 127001298
5-(2,2-diethoxyethyl)-8-oxa-5-azaspiro[3.5]nonane
CID 75507361
1-ethyl-8-oxa-1-azaspiro[5.5]undecane
CID 166896589
2-(2-oxa-5-azaspiro[3.4]octan-5-yl)ethanol
CID 168990013
1-amino-3-(5-azaspiro[2.3]hexan-5-yl)propan-2-ol
CID 131110917

Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol (CID 126997898) is (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol is NC[C@@H](O)CN1CCCC12CCOC2.
What is the InChIKey of (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
The InChIKey is NTULJLKBBRXLCL-YHMJZVADSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-6-9(13)7-12-4-1-2-10(12)3-5-14-8-10/h9,13H,1-8,11H2/t9-,10?/m1/s1.
What are the key properties of (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol?
(2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol has a molecular weight of 200.28 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol is sourced from PubChem (CID 126997898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).