3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine

C108H207N9O9 — CID 167573941

IUPAC3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine
SMILESCCC1CCN(C2CC(OC)C2)C1.CCC1CCN(C2CC(OC)C2)CC1.CCC1CCN(C2CCC(OC)C2)C1.CCC1CCN(C2CCC(OC)C2)CC1.CCC1CCN(C2CCC(OC)CC2)C1.CCC1CCN(C2CCC(OC)CC2)CC1.CCC1CN(C2CC(OC)C2)C1.CCC1CN(C2CCC(OC)C2)C1.CCC1CN(C2CCC(OC)CC2)C1
InChIInChI=1S/C14H27NO.2C13H25NO.3C12H23NO.2C11H21NO.C10H19NO/c1-3-12-8-10-15(11-9-12)13-4-6-14(16-2)7-5-13;1-3-11-8-9-14(10-11)12-4-6-13(15-2)7-5-12;1-3-11-6-8-14(9-7-11)12-4-5-13(10-12)15-2;1-3-10-8-13(9-10)11-4-6-12(14-2)7-5-11;1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2;1-3-10-6-7-13(9-10)11-4-5-12(8-11)14-2;1-3-9-7-12(8-9)10-4-5-11(6-10)13-2;1-3-9-4-5-12(8-9)10-6-11(7-10)13-2;1-3-8-6-11(7-8)9-4-10(5-9)12-2/h12-14H,3-11H2,1-2H3;2*11-13H,3-10H2,1-2H3;3*10-12H,3-9H2,1-2H3;2*9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3
InChIKeyGGUORKUEQSKELW-UHFFFAOYSA-N
MW1775.90 g/mol
LogP20.57
Rot. Bonds27

About 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine

3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine (PubChem CID 167573941) has the molecular formula C108H207N9O9 and a molecular weight of 1775.90 g/mol. Its IUPAC name is 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine.

Molecular Properties

Compound Name3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine
PubChem CID167573941
Molecular FormulaC108H207N9O9
Molecular Weight1775.90 g/mol
Exact Mass1774.60
IUPAC Name3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine
SMILESCCC1CCN(C2CC(OC)C2)C1.CCC1CCN(C2CC(OC)C2)CC1.CCC1CCN(C2CCC(OC)C2)C1.CCC1CCN(C2CCC(OC)C2)CC1.CCC1CCN(C2CCC(OC)CC2)C1.CCC1CCN(C2CCC(OC)CC2)CC1.CCC1CN(C2CC(OC)C2)C1.CCC1CN(C2CCC(OC)C2)C1.CCC1CN(C2CCC(OC)CC2)C1
InChIInChI=1S/C14H27NO.2C13H25NO.3C12H23NO.2C11H21NO.C10H19NO/c1-3-12-8-10-15(11-9-12)13-4-6-14(16-2)7-5-13;1-3-11-8-9-14(10-11)12-4-6-13(15-2)7-5-12;1-3-11-6-8-14(9-7-11)12-4-5-13(10-12)15-2;1-3-10-8-13(9-10)11-4-6-12(14-2)7-5-11;1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2;1-3-10-6-7-13(9-10)11-4-5-12(8-11)14-2;1-3-9-7-12(8-9)10-4-5-11(6-10)13-2;1-3-9-4-5-12(8-9)10-6-11(7-10)13-2;1-3-8-6-11(7-8)9-4-10(5-9)12-2/h12-14H,3-11H2,1-2H3;2*11-13H,3-10H2,1-2H3;3*10-12H,3-9H2,1-2H3;2*9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3
InChIKeyGGUORKUEQSKELW-UHFFFAOYSA-N
XLogP20.57
TPSA112.23 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds27
Heavy Atoms126
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001775.90
LogP ≤ 520.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine with MolForge

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Related Compounds

3-ethyl-1-(3-methoxycyclobutyl)azetidine
CID 164846581
1-cyclopropyl-4-ethylpiperidine;ethane
CID 145311489
1-cyclopropyl-3-ethylpiperidine
CID 76560892
4-fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217869
3-ethyl-1-azabicyclo[5.2.0]nonane
CID 89423692
1-cyclooctyl-4-ethylpiperidine
CID 166912803
3-(bromomethyl)-1-(3-methoxycyclohexyl)azetidine
CID 130531234
1-cyclopentyl-3-ethylazetidine
CID 126716457
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-ethylcyclohexan-1-amine
CID 54920980
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
(4R)-1-(3-methoxycyclobutyl)-4-methylpiperidin-3-ol
CID 171846915
1-[1-(4-ethylcyclohexyl)pyrrolidin-3-yl]ethanamine
CID 103975462

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine?
The IUPAC name of 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine (CID 167573941) is 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine.
What is the SMILES notation for 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine?
The canonical SMILES for 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine is CCC1CCN(C2CC(OC)C2)C1.CCC1CCN(C2CC(OC)C2)CC1.CCC1CCN(C2CCC(OC)C2)C1.CCC1CCN(C2CCC(OC)C2)CC1.CCC1CCN(C2CCC(OC)CC2)C1.CCC1CCN(C2CCC(OC)CC2)CC1.CCC1CN(C2CC(OC)C2)C1.CCC1CN(C2CCC(OC)C2)C1.CCC1CN(C2CCC(OC)CC2)C1.
What is the InChIKey of 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine?
The InChIKey is GGUORKUEQSKELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO.2C13H25NO.3C12H23NO.2C11H21NO.C10H19NO/c1-3-12-8-10-15(11-9-12)13-4-6-14(16-2)7-5-13;1-3-11-8-9-14(10-11)12-4-6-13(15-2)7-5-12;1-3-11-6-8-14(9-7-11)12-4-5-13(10-12)15-2;1-3-10-8-13(9-10)11-4-6-12(14-2)7-5-11;1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2;1-3-10-6-7-13(9-10)11-4-5-12(8-11)14-2;1-3-9-7-12(8-9)10-4-5-11(6-10)13-2;1-3-9-4-5-12(8-9)10-6-11(7-10)13-2;1-3-8-6-11(7-8)9-4-10(5-9)12-2/h12-14H,3-11H2,1-2H3;2*11-13H,3-10H2,1-2H3;3*10-12H,3-9H2,1-2H3;2*9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3.
What are the key properties of 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine?
3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine has a molecular weight of 1775.90 g/mol, XLogP of 20.57, 27 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(3-methoxycyclobutyl)azetidine;4-ethyl-1-(3-methoxycyclobutyl)piperidine;3-ethyl-1-(3-methoxycyclobutyl)pyrrolidine;3-ethyl-1-(4-methoxycyclohexyl)azetidine;4-ethyl-1-(4-methoxycyclohexyl)piperidine;3-ethyl-1-(4-methoxycyclohexyl)pyrrolidine;3-ethyl-1-(3-methoxycyclopentyl)azetidine;4-ethyl-1-(3-methoxycyclopentyl)piperidine;3-ethyl-1-(3-methoxycyclopentyl)pyrrolidine is sourced from PubChem (CID 167573941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).