[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone

C10H17NO3 — CID 61410730

IUPAC[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)N1CCCC1CO
InChIInChI=1S/C10H17NO3/c12-7-8-3-1-5-11(8)10(13)9-4-2-6-14-9/h8-9,12H,1-7H2
InChIKeyPTGTVSTUEWVPBX-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.15
Rot. Bonds2

About [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone

[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone (PubChem CID 61410730) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
PubChem CID61410730
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)N1CCCC1CO
InChIInChI=1S/C10H17NO3/c12-7-8-3-1-5-11(8)10(13)9-4-2-6-14-9/h8-9,12H,1-7H2
InChIKeyPTGTVSTUEWVPBX-UHFFFAOYSA-N
XLogP0.15
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone 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

[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 79030400
2-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-2-yl]acetic acid
CID 104855615
[2-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone;hydrochloride
CID 119261277
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 107217729
[2-(2-bromoethyl)piperidin-1-yl]-(oxolan-2-yl)methanone
CID 80665862
3-[1-(oxolane-2-carbonyl)piperidin-2-yl]propanoic acid
CID 62217275
[2-(methylaminomethyl)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 104856232
[2-(3-chloropropyl)pyrrolidin-1-yl]-(oxan-2-yl)methanone
CID 55185740
[(2R)-oxolan-2-yl]-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]methanone
CID 96534714
cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 79030199
[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 102737927
(2-methyl-1,3-oxazinan-3-yl)-(oxolan-2-yl)methanone
CID 110739759

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The IUPAC name of [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone (CID 61410730) is [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone.
What is the SMILES notation for [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The canonical SMILES for [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone is O=C(C1CCCO1)N1CCCC1CO.
What is the InChIKey of [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The InChIKey is PTGTVSTUEWVPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c12-7-8-3-1-5-11(8)10(13)9-4-2-6-14-9/h8-9,12H,1-7H2.
What are the key properties of [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
[2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone has a molecular weight of 199.25 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone is sourced from PubChem (CID 61410730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).