(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone

C14H21NO2 — CID 128924122

IUPAC(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone
SMILESO=C(C1CC12CC2)N1CCOCC1C1CCC1
InChIInChI=1S/C14H21NO2/c16-13(11-8-14(11)4-5-14)15-6-7-17-9-12(15)10-2-1-3-10/h10-12H,1-9H2
InChIKeyZBYGOEQOGNMELN-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.81
Rot. Bonds2

About (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone

(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone (PubChem CID 128924122) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone.

Molecular Properties

Compound Name(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone
PubChem CID128924122
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone
SMILESO=C(C1CC12CC2)N1CCOCC1C1CCC1
InChIInChI=1S/C14H21NO2/c16-13(11-8-14(11)4-5-14)15-6-7-17-9-12(15)10-2-1-3-10/h10-12H,1-9H2
InChIKeyZBYGOEQOGNMELN-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

morpholin-4-yl-[(1S,3R)-2,2,3-trimethylcyclobutyl]methanone
CID 58110972
morpholin-4-yl-[(1R,3S)-2,2,3-trimethylcyclobutyl]methanone
CID 58110995
N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
CID 58376686
(3-Methylmorpholin-4-yl)-(2-methyl-3-propan-2-ylcyclopropyl)methanone
CID 169987241
Ethyl 1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidine-2-carboxylate
CID 79208840
N-cyclopropyl-N-(2-hydroxyethyl)-6-oxaspiro[2.5]octane-2-carboxamide
CID 112382958
(3-Cyclopropylmorpholin-4-yl)-spiro[2.5]octan-2-ylmethanone
CID 127681614
7-Oxa-4-azaspiro[2.5]octan-4-yl(5-oxaspiro[2.4]heptan-2-yl)methanone
CID 128291863
(1-Cyclopropylcyclobutyl)-(8-methyl-6-oxa-9-azaspiro[4.5]decan-9-yl)methanone
CID 138017654
N-(2-methoxyethyl)-N-(oxan-4-yl)bicyclo[1.1.0]butane-1-carboxamide
CID 166425327
N-cyclobutyl-N-methyl-6-oxaspiro[2.5]octane-2-carboxamide
CID 167864449

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone?
The IUPAC name of (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone (CID 128924122) is (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone.
What is the SMILES notation for (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone?
The canonical SMILES for (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone is O=C(C1CC12CC2)N1CCOCC1C1CCC1.
What is the InChIKey of (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone?
The InChIKey is ZBYGOEQOGNMELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-13(11-8-14(11)4-5-14)15-6-7-17-9-12(15)10-2-1-3-10/h10-12H,1-9H2.
What are the key properties of (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone?
(3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone has a molecular weight of 235.33 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone is sourced from PubChem (CID 128924122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).