N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide

C11H17N3O2 — CID 134069854

IUPACN-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
SMILESO=C(NC1CCC1)C1=NOC2(CCNC2)C1
InChIInChI=1S/C11H17N3O2/c15-10(13-8-2-1-3-8)9-6-11(16-14-9)4-5-12-7-11/h8,12H,1-7H2,(H,13,15)
InChIKeyBFDXERWWIRRZSP-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.16
Rot. Bonds2

About N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide

N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide (PubChem CID 134069854) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
PubChem CID134069854
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
SMILESO=C(NC1CCC1)C1=NOC2(CCNC2)C1
InChIInChI=1S/C11H17N3O2/c15-10(13-8-2-1-3-8)9-6-11(16-14-9)4-5-12-7-11/h8,12H,1-7H2,(H,13,15)
InChIKeyBFDXERWWIRRZSP-UHFFFAOYSA-N
XLogP0.16
TPSA62.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.16
H-Bond Donors ≤ 52
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
8-(2-chloropyridine-3-carbonyl)-N-cyclopentyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 10222019
N-cyclopropyl-8-(1-fluorocyclobutanecarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131686652
(5S)-N-methyl-N-propan-2-yl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
CID 97449276
N-(2-fluorophenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 134078676
1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 86633507
(5S)-N-cyclobutyl-7-[[4-(dimethylamino)phenyl]methyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide
CID 97396180
N-cyclobutyl-8-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131696832
N-cyclopropyl-8-(3-hydroxycyclobutanecarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131685924
1-oxa-2,9-diazaspiro[4.5]dec-2-en-3-yl(pyrrolidin-1-yl)methanone;hydrochloride
CID 138039492
N-cyclopropyl-8-(1-methyl-1,2,4-triazole-3-carbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131685892
N-[1-methyl-3-(oxan-4-yl)pyrazol-5-yl]-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 167807743

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide?
The IUPAC name of N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide (CID 134069854) is N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide?
The canonical SMILES for N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide is O=C(NC1CCC1)C1=NOC2(CCNC2)C1.
What is the InChIKey of N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide?
The InChIKey is BFDXERWWIRRZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-10(13-8-2-1-3-8)9-6-11(16-14-9)4-5-12-7-11/h8,12H,1-7H2,(H,13,15).
What are the key properties of N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide?
N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxamide is sourced from PubChem (CID 134069854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).