2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone

C10H18N2O2 — CID 129499564

IUPAC2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
SMILESNCC(=O)N1CC[C@]2(CCCCO2)C1
InChIInChI=1S/C10H18N2O2/c11-7-9(13)12-5-4-10(8-12)3-1-2-6-14-10/h1-8,11H2/t10-/m1/s1
InChIKeySRYFOBJMPVZVSI-SNVBAGLBSA-N
MW198.27 g/mol
LogP0.12
Rot. Bonds1

About 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone

2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone (PubChem CID 129499564) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone.

Molecular Properties

Compound Name2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
PubChem CID129499564
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
SMILESNCC(=O)N1CC[C@]2(CCCCO2)C1
InChIInChI=1S/C10H18N2O2/c11-7-9(13)12-5-4-10(8-12)3-1-2-6-14-10/h1-8,11H2/t10-/m1/s1
InChIKeySRYFOBJMPVZVSI-SNVBAGLBSA-N
XLogP0.12
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129496332
(2R)-2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129499000
(2R)-2-chloro-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129494213
(E)-4-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]-4-oxobut-2-enoic acid
CID 129496364
(E)-4-(6-oxa-2-azaspiro[4.5]decan-2-yl)-4-oxobut-2-enoic acid
CID 121202328
6-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-pyrrolidin-2-yl]methanone
CID 155905775
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 110203876
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97374304
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 131650418
2-(1-oxa-4-azaspiro[5.5]undecane-4-carbonyl)cyclobutane-1-carboxamide
CID 122134891
2-chloro-1-(9-hydroxy-6-oxa-2-azaspiro[4.5]decan-2-yl)ethanone
CID 121203773

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The IUPAC name of 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone (CID 129499564) is 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone.
What is the SMILES notation for 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The canonical SMILES for 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone is NCC(=O)N1CC[C@]2(CCCCO2)C1.
What is the InChIKey of 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
The InChIKey is SRYFOBJMPVZVSI-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-7-9(13)12-5-4-10(8-12)3-1-2-6-14-10/h1-8,11H2/t10-/m1/s1.
What are the key properties of 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone?
2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone has a molecular weight of 198.27 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone is sourced from PubChem (CID 129499564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).