3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine

C10H20N2 — CID 164846609

IUPAC3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine
SMILESCCC1CN(C2CC(NC)C2)C1
InChIInChI=1S/C10H20N2/c1-3-8-6-12(7-8)10-4-9(5-10)11-2/h8-11H,3-7H2,1-2H3
InChIKeyALBMUTCHCBOJTI-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds3

About 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine

3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine (PubChem CID 164846609) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine
PubChem CID164846609
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine
SMILESCCC1CN(C2CC(NC)C2)C1
InChIInChI=1S/C10H20N2/c1-3-8-6-12(7-8)10-4-9(5-10)11-2/h8-11H,3-7H2,1-2H3
InChIKeyALBMUTCHCBOJTI-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(3-methoxycyclobutyl)azetidine
CID 164846581
3-ethyl-1-azabicyclo[3.1.0]hexane
CID 59715797
3-ethyl-1-(1-methylazetidin-3-yl)azetidine
CID 164846605
1-cyclopentyl-3-ethylazetidine
CID 126716457
3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine
CID 164846501
1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994555
5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992503
3-ethyl-N,5-dimethylcyclohexan-1-amine
CID 143338099
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
3-(4-ethylazepan-1-yl)-N-methylcyclohexan-1-amine
CID 79618405
4-[(3-ethylazetidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 155331377
(3R)-3-ethyl-N-methylcyclopentan-1-amine
CID 143473182

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine?
The IUPAC name of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine (CID 164846609) is 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine is CCC1CN(C2CC(NC)C2)C1.
What is the InChIKey of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine?
The InChIKey is ALBMUTCHCBOJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-8-6-12(7-8)10-4-9(5-10)11-2/h8-11H,3-7H2,1-2H3.
What are the key properties of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine?
3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine is sourced from PubChem (CID 164846609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).