trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride

C8H16ClNO2 — CID 71301487

IUPACtrans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
SMILESCCOC(=O)[C@@H]1CCC[C@H]1N.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-2-11-8(10)6-4-3-5-7(6)9;/h6-7H,2-5,9H2,1H3;1H/t6-,7-;/m1./s1
InChIKeyRYBMXCZWUCHLJB-ZJLYAJKPSA-N
MW193.67 g/mol
LogP1.10
Rot. Bonds2

About trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride

trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride (PubChem CID 71301487) has the molecular formula C8H16ClNO2 and a molecular weight of 193.67 g/mol. Its IUPAC name is trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride.

Molecular Properties

Compound Nametrans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
PubChem CID71301487
Molecular FormulaC8H16ClNO2
Molecular Weight193.67 g/mol
Exact Mass193.09
IUPAC Nametrans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
SMILESCCOC(=O)[C@@H]1CCC[C@H]1N.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-2-11-8(10)6-4-3-5-7(6)9;/h6-7H,2-5,9H2,1H3;1H/t6-,7-;/m1./s1
InChIKeyRYBMXCZWUCHLJB-ZJLYAJKPSA-N
XLogP1.10
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.67
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-azaniumylcyclopentane-1-carboxylate
CID 36688289
Ethyl (1R,2S)-2-Aminocyclopentanecarboxylate
CID 2725068
Ethyl 2-amino-1-methylcyclopentanecarboxylate
CID 342522
ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrochloride
CID 2724641
rac-ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate hydrochloride
CID 2725067
rac-tert-butyl (1R,2S)-2-aminocyclopentane-1-carboxylate
CID 10012640
methyl (1R,2S)-2-aminocyclopentane-1-carboxylate
CID 14698811
methyl (1R,2S)-2-aminocyclopentane-1-carboxylate hydrochloride
CID 14698814
Methyl 2-aminocyclopentane-1-carboxylate hydrochloride
CID 14698815
methyl (1S,2R)-2-aminocyclopentane-1-carboxylate hydrochloride
CID 14698816
methyl (1S,2R)-2-aminocyclopentane-1-carboxylate
CID 14698817
Ethyl 3-amino-5-methylhexanoate hydrochloride
CID 18321690

Frequently Asked Questions

What is the IUPAC name of trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride?
The IUPAC name of trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride (CID 71301487) is trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride.
What is the SMILES notation for trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride?
The canonical SMILES for trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride is CCOC(=O)[C@@H]1CCC[C@H]1N.Cl.
What is the InChIKey of trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride?
The InChIKey is RYBMXCZWUCHLJB-ZJLYAJKPSA-N. The full InChI is InChI=1S/C8H15NO2.ClH/c1-2-11-8(10)6-4-3-5-7(6)9;/h6-7H,2-5,9H2,1H3;1H/t6-,7-;/m1./s1.
What are the key properties of trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride?
trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride has a molecular weight of 193.67 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride is sourced from PubChem (CID 71301487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).