(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol

C10H19NO — CID 138485478

IUPAC(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol
SMILESO[C@H](C1CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C10H19NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8-12H,1-7H2/t9-,10+/m0/s1
InChIKeyIDDJHOTVYSZZSI-VHSXEESVSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds2

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

(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol (PubChem CID 138485478) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol
PubChem CID138485478
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol
SMILESO[C@H](C1CCCC1)[C@@H]1CCCN1
InChIInChI=1S/C10H19NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8-12H,1-7H2/t9-,10+/m0/s1
InChIKeyIDDJHOTVYSZZSI-VHSXEESVSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl(pyrrolidin-2-yl)methanol;ethane
CID 142116174
(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol
CID 102268028
cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
CID 142507489
2-[(2S)-pyrrolidin-2-yl]ethane-1,1,2-triol
CID 138712862
(1R)-2,2-dimethyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 92979517
2,2-dimethyl-1-[(2S)-pyrrolidin-2-yl]propan-1-ol
CID 164661994
cyclopentyl(piperidin-4-yl)methanol
CID 54333800
(2S)-2-propan-2-ylpiperidine
CID 7022854
cyclopentyl(piperidin-3-yl)methanol
CID 80560291
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
(1S)-2-amino-1-pyrrolidin-2-ylethanol
CID 155010732

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol?
The IUPAC name of (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol (CID 138485478) is (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol?
The canonical SMILES for (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol is O[C@H](C1CCCC1)[C@@H]1CCCN1.
What is the InChIKey of (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol?
The InChIKey is IDDJHOTVYSZZSI-VHSXEESVSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8-12H,1-7H2/t9-,10+/m0/s1.
What are the key properties of (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol?
(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 138485478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).