N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C13H22N2O2 — CID 71971652

IUPACN-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCC1CC(NC(=O)N2CCC3(CCOC3)C2)C1
InChIInChI=1S/C13H22N2O2/c1-10-6-11(7-10)14-12(16)15-4-2-13(8-15)3-5-17-9-13/h10-11H,2-9H2,1H3,(H,14,16)
InChIKeyDEMILSJDLWOMHC-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.61
Rot. Bonds1

About N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 71971652) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID71971652
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCC1CC(NC(=O)N2CCC3(CCOC3)C2)C1
InChIInChI=1S/C13H22N2O2/c1-10-6-11(7-10)14-12(16)15-4-2-13(8-15)3-5-17-9-13/h10-11H,2-9H2,1H3,(H,14,16)
InChIKeyDEMILSJDLWOMHC-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-4-[(dimethylamino)methyl]-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87053396
N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 110197860
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71921011
(5S)-N-[3-oxo-3-(propylamino)propyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 124594033
N-(3-methoxy-2,2,3-trimethylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 132282963
N-butyl-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 113245472
N-[[(3S)-oxolan-3-yl]methyl]-5-azaspiro[2.4]heptane-5-carboxamide
CID 170193989
N-[[(3R)-oxolan-3-yl]methyl]-5-azaspiro[2.4]heptane-5-carboxamide
CID 170194002
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71847454
N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71971655
N-[2-[cyclopropyl(cyclopropylmethyl)amino]ethyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 75378979
N-[2-(cyclopropylmethoxy)ethyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 75378981

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 71971652) is N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is CC1CC(NC(=O)N2CCC3(CCOC3)C2)C1.
What is the InChIKey of N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is DEMILSJDLWOMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10-6-11(7-10)14-12(16)15-4-2-13(8-15)3-5-17-9-13/h10-11H,2-9H2,1H3,(H,14,16).
What are the key properties of N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 71971652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).