N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C15H26N2O2 — CID 71971655

IUPACN-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1
InChIInChI=1S/C15H26N2O2/c1-2-14(4-3-5-14)10-16-13(18)17-8-6-15(11-17)7-9-19-12-15/h2-12H2,1H3,(H,16,18)
InChIKeyQEVYPSLPKRPASN-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.39
Rot. Bonds3

About N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 71971655) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID71971655
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1
InChIInChI=1S/C15H26N2O2/c1-2-14(4-3-5-14)10-16-13(18)17-8-6-15(11-17)7-9-19-12-15/h2-12H2,1H3,(H,16,18)
InChIKeyQEVYPSLPKRPASN-UHFFFAOYSA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71921011
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2,2-dimethylpyrrolidine-1-carboxamide
CID 99840195
(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
2-Oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 130626151
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71847454
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-1-carboxamide
CID 71969922
N-(3-methylcyclobutyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 71971652
N-(1-cyclopropylbutan-2-yl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 75378984
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 75380915
(5S)-N-[(1S,3R)-3-ethoxyspiro[3.3]heptan-1-yl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97100480

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 71971655) is N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is CCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is QEVYPSLPKRPASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-14(4-3-5-14)10-16-13(18)17-8-6-15(11-17)7-9-19-12-15/h2-12H2,1H3,(H,16,18).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 71971655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).