N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide

C12H19N3O2 — CID 138039499

IUPACN-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
SMILESCN(C(=O)C1=NOC2(CCCNC2)C1)C1CC1
InChIInChI=1S/C12H19N3O2/c1-15(9-3-4-9)11(16)10-7-12(17-14-10)5-2-6-13-8-12/h9,13H,2-8H2,1H3
InChIKeyOSNZZHYLQGKPBA-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.51
Rot. Bonds2

About N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide

N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide (PubChem CID 138039499) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
PubChem CID138039499
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
SMILESCN(C(=O)C1=NOC2(CCCNC2)C1)C1CC1
InChIInChI=1S/C12H19N3O2/c1-15(9-3-4-9)11(16)10-7-12(17-14-10)5-2-6-13-8-12/h9,13H,2-8H2,1H3
InChIKeyOSNZZHYLQGKPBA-UHFFFAOYSA-N
XLogP0.51
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
CID 90755002
1-oxa-2,9-diazaspiro[4.5]dec-2-en-3-yl(pyrrolidin-1-yl)methanone;hydrochloride
CID 138039492
N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
CID 134069854
(5S)-N-(cyclopropylmethyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
CID 97408003
N-[1-methyl-3-(oxan-4-yl)pyrazol-5-yl]-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 167807743
N-cyclobutyl-N,3-dimethylpiperidine-3-carboxamide
CID 115747528
N-(2-fluorophenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 134078676
(5R)-N-(pyridin-3-ylmethyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 97490819
3-methyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene
CID 91362662
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide
CID 107385622
1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 86633507
N-cycloheptyl-3-ethyl-N-methylpiperidine-3-carboxamide
CID 63130331

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide (CID 138039499) is N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide is CN(C(=O)C1=NOC2(CCCNC2)C1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide?
The InChIKey is OSNZZHYLQGKPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-15(9-3-4-9)11(16)10-7-12(17-14-10)5-2-6-13-8-12/h9,13H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide?
N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide is sourced from PubChem (CID 138039499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).