(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine

C11H20BrNO — CID 164655945

IUPAC(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine
SMILESCOC1CCCC1N1CCC[C@@H]1CBr
InChIInChI=1S/C11H20BrNO/c1-14-11-6-2-5-10(11)13-7-3-4-9(13)8-12/h9-11H,2-8H2,1H3/t9-,10?,11?/m1/s1
InChIKeyGKTWGVVSQGLWEL-KPPDAEKUSA-N
MW262.19 g/mol
LogP2.41
Rot. Bonds3

About (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine

(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine (PubChem CID 164655945) has the molecular formula C11H20BrNO and a molecular weight of 262.19 g/mol. Its IUPAC name is (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine
PubChem CID164655945
Molecular FormulaC11H20BrNO
Molecular Weight262.19 g/mol
Exact Mass261.07
IUPAC Name(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine
SMILESCOC1CCCC1N1CCC[C@@H]1CBr
InChIInChI=1S/C11H20BrNO/c1-14-11-6-2-5-10(11)13-7-3-4-9(13)8-12/h9-11H,2-8H2,1H3/t9-,10?,11?/m1/s1
InChIKeyGKTWGVVSQGLWEL-KPPDAEKUSA-N
XLogP2.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.19
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(chloromethyl)-1-(2-methoxycyclohexyl)pyrrolidine
CID 130587033
1-(2-methoxycyclohexyl)-2-pyrrolidin-2-ylpyrrolidine
CID 106873240
2,5-diethyl-1-(2-methoxycyclopentyl)piperazine
CID 64946212
5-tert-butyl-2-ethyl-1-(2-methoxycyclopentyl)piperazine
CID 64947348
cis-(1R,2S)-1,2-dimethoxycyclopentane
CID 21122335
3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one
CID 62086274
N-[[1-(2-methoxycyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62511985
[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 60974547
1-(2-methoxycyclopentyl)pyrrole-2,5-dione
CID 18439075
1-[1-(bromomethyl)cyclobutyl]-2-methoxycyclopentane
CID 130587220
2-(bromomethyl)-1-(4-methoxybutyl)pyrrolidine
CID 104649764
1-[1-(2-methoxycyclohexyl)piperidin-4-yl]-N-methylmethanamine
CID 106873246

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine?
The IUPAC name of (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine (CID 164655945) is (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine?
The canonical SMILES for (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine is COC1CCCC1N1CCC[C@@H]1CBr.
What is the InChIKey of (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine?
The InChIKey is GKTWGVVSQGLWEL-KPPDAEKUSA-N. The full InChI is InChI=1S/C11H20BrNO/c1-14-11-6-2-5-10(11)13-7-3-4-9(13)8-12/h9-11H,2-8H2,1H3/t9-,10?,11?/m1/s1.
What are the key properties of (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine?
(2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine has a molecular weight of 262.19 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(bromomethyl)-1-(2-methoxycyclopentyl)pyrrolidine is sourced from PubChem (CID 164655945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).