cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone

C15H26N2O2 — CID 110197170

IUPACcyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone
SMILESCCN(C1CCOCC1)C1CN(C(=O)C2CCC2)C1
InChIInChI=1S/C15H26N2O2/c1-2-17(13-6-8-19-9-7-13)14-10-16(11-14)15(18)12-4-3-5-12/h12-14H,2-11H2,1H3
InChIKeyBWNQJWVZEIHEMA-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.50
Rot. Bonds4

About cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone

cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone (PubChem CID 110197170) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone
PubChem CID110197170
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone
SMILESCCN(C1CCOCC1)C1CN(C(=O)C2CCC2)C1
InChIInChI=1S/C15H26N2O2/c1-2-17(13-6-8-19-9-7-13)14-10-16(11-14)15(18)12-4-3-5-12/h12-14H,2-11H2,1H3
InChIKeyBWNQJWVZEIHEMA-UHFFFAOYSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopentyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone
CID 110197173
N-ethyl-3-[ethyl(oxan-4-yl)amino]azetidine-1-carboxamide
CID 110197187
[3-[2-aminoethyl(oxan-4-yl)amino]piperidin-1-yl]-cyclopropylmethanone
CID 172909026
[3-(aminomethyl)cyclohexyl]-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 63175176
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
3,3a,4,6,7,7a-hexahydro-1H-pyrano[3,4-c]pyrrol-2-yl(oxan-4-yl)methanone
CID 91472362
N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide
CID 90607111
cyclohexyl-[4-[oxan-4-yl(pyridin-3-ylmethyl)amino]piperidin-1-yl]methanone
CID 91916226
N-ethyl-3-(oxane-4-carbonyl)-N-(pyridin-4-ylmethyl)-3-azabicyclo[3.3.1]nonane-9-carboxamide
CID 171675756
oxan-4-yl-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]methanone
CID 121018948
methyl 1-(oxane-4-carbonyl)piperidine-3-carboxylate
CID 78919120
4-(oxane-4-carbonyl)-1,4-diazepane-1-carboxylic acid
CID 67493390

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone (CID 110197170) is cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone is CCN(C1CCOCC1)C1CN(C(=O)C2CCC2)C1.
What is the InChIKey of cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone?
The InChIKey is BWNQJWVZEIHEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-17(13-6-8-19-9-7-13)14-10-16(11-14)15(18)12-4-3-5-12/h12-14H,2-11H2,1H3.
What are the key properties of cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone?
cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[3-[ethyl(oxan-4-yl)amino]azetidin-1-yl]methanone is sourced from PubChem (CID 110197170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).