[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate

C10H17NO3 — CID 101426040

IUPAC[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate
SMILESO=C(O[C@@H]1CCC[C@@H]1O)N1CCCC1
InChIInChI=1S/C10H17NO3/c12-8-4-3-5-9(8)14-10(13)11-6-1-2-7-11/h8-9,12H,1-7H2/t8-,9+/m0/s1
InChIKeySSADQCYLQKHAEM-DTWKUNHWSA-N
MW199.25 g/mol
LogP1.13
Rot. Bonds1

About [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate

[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate (PubChem CID 101426040) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate.

Molecular Properties

Compound Name[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate
PubChem CID101426040
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate
SMILESO=C(O[C@@H]1CCC[C@@H]1O)N1CCCC1
InChIInChI=1S/C10H17NO3/c12-8-4-3-5-9(8)14-10(13)11-6-1-2-7-11/h8-9,12H,1-7H2/t8-,9+/m0/s1
InChIKeySSADQCYLQKHAEM-DTWKUNHWSA-N
XLogP1.13
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1R,2S)-2-hydroxycyclohexyl] pyrrolidine-1-carboxylate
CID 11424413
[(1R,2S)-2-hydroxycycloheptyl] pyrrolidine-1-carboxylate
CID 102024660
[(1R)-2-hydroxycyclopropyl] pyrrolidine-1-carboxylate
CID 175097234
[(1R,2S)-2-hydroxycyclopentyl] carbamate
CID 175128754
[2-(aminomethyl)cyclohexyl] azepane-1-carboxylate
CID 79337051
(3-aminocyclohexyl) pyrrolidine-1-carboxylate
CID 79465438
(3-hydroxy-4-propan-2-ylcyclohexyl) piperidine-1-carboxylate
CID 171660390
(3-aminocyclobutyl) pyrrolidine-1-carboxylate
CID 79346584
1-[3-[(1R,2R)-2-hydroxycyclopentyl]oxyazetidin-1-yl]ethanone
CID 167716521
pyrrolidin-3-yl piperidine-1-carboxylate
CID 79337599
cyclobutyl 4-methylpiperazine-1-carboxylate
CID 131024600
piperidine-1-carboperoxoic acid
CID 18434275

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate?
The IUPAC name of [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate (CID 101426040) is [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate.
What is the SMILES notation for [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate?
The canonical SMILES for [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate is O=C(O[C@@H]1CCC[C@@H]1O)N1CCCC1.
What is the InChIKey of [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate?
The InChIKey is SSADQCYLQKHAEM-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H17NO3/c12-8-4-3-5-9(8)14-10(13)11-6-1-2-7-11/h8-9,12H,1-7H2/t8-,9+/m0/s1.
What are the key properties of [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate?
[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate has a molecular weight of 199.25 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate is sourced from PubChem (CID 101426040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).