[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol

C11H21NO2 — CID 117270395

IUPAC[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
SMILESCC1(CO)CC(CC2CCOC2)CN1
InChIInChI=1S/C11H21NO2/c1-11(8-13)5-10(6-12-11)4-9-2-3-14-7-9/h9-10,12-13H,2-8H2,1H3
InChIKeyUCEVDZDFZXYBMN-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.77
Rot. Bonds3

About [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol

[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 117270395) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID117270395
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
SMILESCC1(CO)CC(CC2CCOC2)CN1
InChIInChI=1S/C11H21NO2/c1-11(8-13)5-10(6-12-11)4-9-2-3-14-7-9/h9-10,12-13H,2-8H2,1H3
InChIKeyUCEVDZDFZXYBMN-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethyl-2-methylpyrrolidin-2-yl)methanol
CID 117270750
[4-[(dimethylamino)methyl]-2-methylpyrrolidin-2-yl]methanol
CID 117270886
4,4-dimethyl-2-(oxolan-3-ylmethyl)-1,3-oxazolidine;hydrochloride
CID 117227699
oxan-4-ylmethanol;oxolan-3-ylmethanol
CID 159525892
(4-ethyl-2-methylpiperidin-2-yl)methanol
CID 117258535
[4-[(4-bromophenyl)methyl]-2-methylpyrrolidin-2-yl]methanol
CID 117270732
3-(oxolan-3-ylmethyl)piperidine
CID 63563820
2-[fluoro-[4-(oxolan-3-ylmethyl)cyclohexylidene]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 171114219
2,5-dimethyl-2-(oxolan-3-ylmethyl)-1,3-oxazolidine
CID 117228727
dihydroxy(oxo)silane;oxolan-3-ylmethanol
CID 70548598
2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine
CID 64848711
5,5-dimethyl-2-(oxolan-3-ylmethyl)-1,3-oxazinane
CID 117226259

Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol (CID 117270395) is [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol is CC1(CO)CC(CC2CCOC2)CN1.
What is the InChIKey of [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is UCEVDZDFZXYBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(8-13)5-10(6-12-11)4-9-2-3-14-7-9/h9-10,12-13H,2-8H2,1H3.
What are the key properties of [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
[2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 117270395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).