4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride

C10H21ClN2O — CID 117228597

IUPAC4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride
SMILESCC1COC(CCN2CCCC2)N1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-9-8-13-10(11-9)4-7-12-5-2-3-6-12;/h9-11H,2-8H2,1H3;1H
InChIKeyFFKOVKXYNGOYPQ-UHFFFAOYSA-N
MW220.74 g/mol
LogP1.23
Rot. Bonds3

About 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride

4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride (PubChem CID 117228597) has the molecular formula C10H21ClN2O and a molecular weight of 220.74 g/mol. Its IUPAC name is 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride.

Molecular Properties

Compound Name4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride
PubChem CID117228597
Molecular FormulaC10H21ClN2O
Molecular Weight220.74 g/mol
Exact Mass220.13
IUPAC Name4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride
SMILESCC1COC(CCN2CCCC2)N1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-9-8-13-10(11-9)4-7-12-5-2-3-6-12;/h9-11H,2-8H2,1H3;1H
InChIKeyFFKOVKXYNGOYPQ-UHFFFAOYSA-N
XLogP1.23
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.74
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine
CID 117225837
4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
CID 117228610
5,5-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazinane
CID 117227217
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510
4-methyl-2-(1-methylpyrrolidin-2-yl)-1,3-oxazolidine;hydrochloride
CID 117227891
1-(2-cyclohexylethyl)-4,6-dimethyl-1,5-diazocane
CID 54977626
1-(2-cyclopropylethyl)pyrrolidine
CID 67632943
3-methyl-1-(2-pyrrolidin-1-ylethyl)piperazine
CID 65448835
2,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
CID 117228614
1-[2-(3-methylpyrrolidin-2-yl)ethyl]piperidine
CID 5042776
1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride
CID 117227905

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride?
The IUPAC name of 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride (CID 117228597) is 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride.
What is the SMILES notation for 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride?
The canonical SMILES for 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride is CC1COC(CCN2CCCC2)N1.Cl.
What is the InChIKey of 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride?
The InChIKey is FFKOVKXYNGOYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.ClH/c1-9-8-13-10(11-9)4-7-12-5-2-3-6-12;/h9-11H,2-8H2,1H3;1H.
What are the key properties of 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride?
4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride has a molecular weight of 220.74 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride is sourced from PubChem (CID 117228597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).