1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine

C12H24N2O — CID 103534662

IUPAC1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCOC1CCN(CCC2(N)CCCC2)C1
InChIInChI=1S/C12H24N2O/c1-15-11-4-8-14(10-11)9-7-12(13)5-2-3-6-12/h11H,2-10,13H2,1H3
InChIKeyFJMGHCDKYZPHPI-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds4

About 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine

1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 103534662) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine
PubChem CID103534662
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCOC1CCN(CCC2(N)CCCC2)C1
InChIInChI=1S/C12H24N2O/c1-15-11-4-8-14(10-11)9-7-12(13)5-2-3-6-12/h11H,2-10,13H2,1H3
InChIKeyFJMGHCDKYZPHPI-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-methoxypyrrolidin-1-yl)methyl]cyclopropan-1-amine
CID 103534745
1-[2-(1-aminocyclopentyl)ethyl]-N,N-dimethylpiperidin-4-amine
CID 64677916
4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 69155262
1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 64681225
1-[2-(azocan-1-yl)ethyl]cyclohexan-1-amine
CID 64678910
5-(3-methoxypyrrolidin-1-yl)pentan-2-amine
CID 103532229
1-[2-(3-methoxypiperidin-1-yl)ethyl]piperidin-4-amine
CID 102963901
2-methoxy-4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 103534710
1-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 114547038
3-methoxy-1-(2-methoxyethyl)pyrrolidine;methyl hypofluorite
CID 170772093
6-(3-methoxypyrrolidin-1-yl)hexane-1-thiol
CID 103541634
1-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclohexan-1-amine
CID 64680158

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine (CID 103534662) is 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine is COC1CCN(CCC2(N)CCCC2)C1.
What is the InChIKey of 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is FJMGHCDKYZPHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-15-11-4-8-14(10-11)9-7-12(13)5-2-3-6-12/h11H,2-10,13H2,1H3.
What are the key properties of 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 103534662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).