(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C12H22N2O2 — CID 97374304

IUPAC(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCC(C)CNC(=O)N1CC[C@]2(CCCO2)C1
InChIInChI=1S/C12H22N2O2/c1-10(2)8-13-11(15)14-6-5-12(9-14)4-3-7-16-12/h10H,3-9H2,1-2H3,(H,13,15)/t12-/m1/s1
InChIKeyDQNVZIUYRDAZTQ-GFCCVEGCSA-N
MW226.32 g/mol
LogP1.61
Rot. Bonds2

About (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide

(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 97374304) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound Name(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID97374304
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCC(C)CNC(=O)N1CC[C@]2(CCCO2)C1
InChIInChI=1S/C12H22N2O2/c1-10(2)8-13-11(15)14-6-5-12(9-14)4-3-7-16-12/h10H,3-9H2,1-2H3,(H,13,15)/t12-/m1/s1
InChIKeyDQNVZIUYRDAZTQ-GFCCVEGCSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
3,3-difluoro-N-(2-methylpropyl)pyrrolidine-1-carboxamide
CID 164555892
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 131650418
3-methyl-1-(2-methylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 63137697
2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129496332
N-ethyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 110203876
(2R)-2-chloro-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129494213
(2R)-2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129499000
3-ethyl-1-(2-methylpropylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63146127
N-[2-(dimethylamino)-3-phenylpropyl]-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
CID 86771103
2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129499564
3,3,4,4-tetrafluoro-N-(2-methylpropyl)pyrrolidine-1-carboxamide
CID 128659331

Frequently Asked Questions

What is the IUPAC name of (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 97374304) is (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide is CC(C)CNC(=O)N1CC[C@]2(CCCO2)C1.
What is the InChIKey of (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is DQNVZIUYRDAZTQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10(2)8-13-11(15)14-6-5-12(9-14)4-3-7-16-12/h10H,3-9H2,1-2H3,(H,13,15)/t12-/m1/s1.
What are the key properties of (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 97374304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).