N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C11H18N2O2 — CID 131650418

IUPACN-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESO=C(NC1CC1)N1CCC2(CCCO2)C1
InChIInChI=1S/C11H18N2O2/c14-10(12-9-2-3-9)13-6-5-11(8-13)4-1-7-15-11/h9H,1-8H2,(H,12,14)
InChIKeyWRHYWUCJTIQXSP-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.11
Rot. Bonds1

About N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide

N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 131650418) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID131650418
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESO=C(NC1CC1)N1CCC2(CCCO2)C1
InChIInChI=1S/C11H18N2O2/c14-10(12-9-2-3-9)13-6-5-11(8-13)4-1-7-15-11/h9H,1-8H2,(H,12,14)
InChIKeyWRHYWUCJTIQXSP-UHFFFAOYSA-N
XLogP1.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.11
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
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97374304
N-[(1S,3R)-3-(dimethylamino)cyclohexyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
CID 97234169
N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 72870415
1-(cyclooctylcarbamoyl)-3-methylpyrrolidine-3-carboxylic acid
CID 63146003
N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91919078
(4S)-N-cyclopentyl-4-hydroxy-3,3,4-trimethylpiperidine-1-carboxamide
CID 72870335
2-[ethyl-[3-(6-oxa-9-azaspiro[4.5]decane-9-carbonylamino)cyclobutyl]amino]acetic acid
CID 122026192
N-cyclopentyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605548
6-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-pyrrolidin-2-yl]methanone
CID 155905775
2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129499564
2-(methylamino)-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]ethanone
CID 129496332

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 131650418) is N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide is O=C(NC1CC1)N1CCC2(CCCO2)C1.
What is the InChIKey of N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is WRHYWUCJTIQXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10(12-9-2-3-9)13-6-5-11(8-13)4-1-7-15-11/h9H,1-8H2,(H,12,14).
What are the key properties of N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 131650418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).