2-(3-ethylazetidin-1-yl)cyclopentan-1-amine

C10H20N2 — CID 79678496

IUPAC2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
SMILESCCC1CN(C2CCCC2N)C1
InChIInChI=1S/C10H20N2/c1-2-8-6-12(7-8)10-5-3-4-9(10)11/h8-10H,2-7,11H2,1H3
InChIKeyAVMLSJGCRRNVBK-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine

2-(3-ethylazetidin-1-yl)cyclopentan-1-amine (PubChem CID 79678496) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
PubChem CID79678496
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
SMILESCCC1CN(C2CCCC2N)C1
InChIInChI=1S/C10H20N2/c1-2-8-6-12(7-8)10-5-3-4-9(10)11/h8-10H,2-7,11H2,1H3
InChIKeyAVMLSJGCRRNVBK-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3-ethylazetidin-1-yl)cyclopentyl]methanol
CID 106364703
2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
CID 79188038
2-(3-ethyl-4-methylpiperazin-1-yl)cyclopentan-1-amine
CID 63609140
1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine
CID 63164633
1-cyclopentyl-3-ethylazetidine
CID 126716457
trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
CID 30819011
2-(3-propan-2-ylazetidin-1-yl)cycloheptan-1-amine
CID 79678858
1-(4-ethylcycloheptyl)azetidin-3-amine
CID 65244485
2-(3,4,5-trimethylpiperazin-1-yl)cycloheptan-1-amine
CID 114537803
1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163808
2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
CID 16794711
1-(2-aminocyclooctyl)-N,N-diethylpyrrolidin-3-amine
CID 63169813

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine (CID 79678496) is 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine is CCC1CN(C2CCCC2N)C1.
What is the InChIKey of 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine?
The InChIKey is AVMLSJGCRRNVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-8-6-12(7-8)10-5-3-4-9(10)11/h8-10H,2-7,11H2,1H3.
What are the key properties of 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine?
2-(3-ethylazetidin-1-yl)cyclopentan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylazetidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79678496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).