2-(2-methylazetidin-1-yl)cyclopentan-1-amine

C9H18N2 — CID 79678729

IUPAC2-(2-methylazetidin-1-yl)cyclopentan-1-amine
SMILESCC1CCN1C1CCCC1N
InChIInChI=1S/C9H18N2/c1-7-5-6-11(7)9-4-2-3-8(9)10/h7-9H,2-6,10H2,1H3
InChIKeyLFLYBGRCHHMIKA-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.96
Rot. Bonds1

About 2-(2-methylazetidin-1-yl)cyclopentan-1-amine

2-(2-methylazetidin-1-yl)cyclopentan-1-amine (PubChem CID 79678729) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 2-(2-methylazetidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-methylazetidin-1-yl)cyclopentan-1-amine
PubChem CID79678729
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name2-(2-methylazetidin-1-yl)cyclopentan-1-amine
SMILESCC1CCN1C1CCCC1N
InChIInChI=1S/C9H18N2/c1-7-5-6-11(7)9-4-2-3-8(9)10/h7-9H,2-6,10H2,1H3
InChIKeyLFLYBGRCHHMIKA-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
CID 60973336
[2-(2-methylazetidin-1-yl)cyclohexyl]methanamine
CID 79677584
2-(3-methylmorpholin-4-yl)cyclooctan-1-amine
CID 43542065
trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
CID 30819011
2-(2,3-dimethylpiperidin-1-yl)cyclohexan-1-amine
CID 62124610
2-(2,3-dimethylpiperidin-1-yl)cyclooctan-1-amine
CID 62123733
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)cycloheptan-1-amine
CID 65321124
2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
CID 79188038
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 60974161
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
2-(3,4-dimethylpiperazin-1-yl)cyclohexan-1-amine
CID 63609475

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylazetidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(2-methylazetidin-1-yl)cyclopentan-1-amine (CID 79678729) is 2-(2-methylazetidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(2-methylazetidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(2-methylazetidin-1-yl)cyclopentan-1-amine is CC1CCN1C1CCCC1N.
What is the InChIKey of 2-(2-methylazetidin-1-yl)cyclopentan-1-amine?
The InChIKey is LFLYBGRCHHMIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-7-5-6-11(7)9-4-2-3-8(9)10/h7-9H,2-6,10H2,1H3.
What are the key properties of 2-(2-methylazetidin-1-yl)cyclopentan-1-amine?
2-(2-methylazetidin-1-yl)cyclopentan-1-amine has a molecular weight of 154.26 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylazetidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79678729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).