(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol

C10H17NO — CID 130935112

IUPAC(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol
SMILESO[C@H](C1=CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C10H17NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h4,9-12H,1-3,5-7H2/t9-,10+/m0/s1
InChIKeyQTJBHRVVJMAWNI-VHSXEESVSA-N
MW167.25 g/mol
LogP1.21
Rot. Bonds2

About (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol

(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol (PubChem CID 130935112) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol
PubChem CID130935112
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol
SMILESO[C@H](C1=CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C10H17NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h4,9-12H,1-3,5-7H2/t9-,10+/m0/s1
InChIKeyQTJBHRVVJMAWNI-VHSXEESVSA-N
XLogP1.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol 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

(R)-(2,3,4,5,6-pentafluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 155010567
2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662095
cycloocten-1-yl(cyclopropyl)methanol
CID 106651053
ethane;(2,3,4,5,6-pentafluorophenyl)-pyrrolidin-2-ylmethanol
CID 142507550
cyclohexen-1-yl(cyclopenten-1-yl)methanol
CID 19798316
cyclopenten-1-yl-(2-methylcyclopropyl)methanol
CID 62080405
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
2-[(2S)-pyrrolidin-2-yl]ethane-1,1,2-triol
CID 138712862
(S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 39238470
6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
CID 106657681
(R)-(2,3-difluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 148871488

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol?
The IUPAC name of (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol (CID 130935112) is (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol?
The canonical SMILES for (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol is O[C@H](C1=CCCC1)[C@@H]1CCCN1.
What is the InChIKey of (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol?
The InChIKey is QTJBHRVVJMAWNI-VHSXEESVSA-N. The full InChI is InChI=1S/C10H17NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h4,9-12H,1-3,5-7H2/t9-,10+/m0/s1.
What are the key properties of (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol?
(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol has a molecular weight of 167.25 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 130935112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).