[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol

C10H19NO2 — CID 112734020

IUPAC[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@@H]1CCCN1CC1CCCO1
InChIInChI=1S/C10H19NO2/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h9-10,12H,1-8H2/t9-,10?/m0/s1
InChIKeyFKFIVGLLAJOYSJ-RGURZIINSA-N
MW185.27 g/mol
LogP0.62
Rot. Bonds3

About [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol

[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 112734020) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID112734020
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@@H]1CCCN1CC1CCCO1
InChIInChI=1S/C10H19NO2/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h9-10,12H,1-8H2/t9-,10?/m0/s1
InChIKeyFKFIVGLLAJOYSJ-RGURZIINSA-N
XLogP0.62
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

((2S)-1-(2-methoxyethyl)pyrrolidin-2-yl)methanol
CID 59701827
[(2S,4R)-4-methoxy-1-methylpyrrolidin-2-yl]methanol
CID 59971151
1-(Oxolan-2-ylmethyl)pyrrolidine
CID 10241033
[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methanol hydrochloride
CID 145913684
((2S,4R)-4-methoxy-1-methylpyrrolidin-2-yl)methanol hydrochloride
CID 165589760
(1R,2R)-2-(Pyrrolidin-1-yl)cyclopentan-1-ol
CID 12648830
3-[[(2S,4S)-4-fluoro-1-methylpyrrolidin-2-yl]methoxy]propan-1-ol
CID 58778737
4-[[(2S,4S)-4-fluoro-1-methylpyrrolidin-2-yl]methoxy]butan-1-ol
CID 58778782
((2S,4S)-4-Methoxy-1-methylpyrrolidin-2-yl)methanol
CID 58903082
[(2S,4R)-4-fluoro-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol
CID 146624888
[(2S)-4,4-difluoro-1-(oxetan-3-yl)pyrrolidin-2-yl]methanol;oxolane
CID 159008508
[4-Ethoxy-1-(3-fluoropropyl)pyrrolidin-2-yl]methanol
CID 163431770

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol (CID 112734020) is [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol is OC[C@@H]1CCCN1CC1CCCO1.
What is the InChIKey of [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is FKFIVGLLAJOYSJ-RGURZIINSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h9-10,12H,1-8H2/t9-,10?/m0/s1.
What are the key properties of [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol?
[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 112734020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).