2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride

C10H21ClN2O — CID 117227905

IUPAC2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride
SMILESCCN1CCCC1C1NC(C)CO1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-3-12-6-4-5-9(12)10-11-8(2)7-13-10;/h8-11H,3-7H2,1-2H3;1H
InChIKeyZHKBAJFOSJDNFG-UHFFFAOYSA-N
MW220.74 g/mol
LogP1.23
Rot. Bonds2

About 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride

2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride (PubChem CID 117227905) has the molecular formula C10H21ClN2O and a molecular weight of 220.74 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride
PubChem CID117227905
Molecular FormulaC10H21ClN2O
Molecular Weight220.74 g/mol
Exact Mass220.13
IUPAC Name2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride
SMILESCCN1CCCC1C1NC(C)CO1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-3-12-6-4-5-9(12)10-11-8(2)7-13-10;/h8-11H,3-7H2,1-2H3;1H
InChIKeyZHKBAJFOSJDNFG-UHFFFAOYSA-N
XLogP1.23
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

4-methyl-2-(1-methylpyrrolidin-2-yl)-1,3-oxazolidine;hydrochloride
CID 117227891
2-(1-ethylpyrrolidin-2-yl)-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117226470
2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine
CID 117168848
1,2-diethylpyrrolidine;hydrochloride
CID 175060343
2-(1-ethylpyrrolidin-2-yl)cyclopentan-1-one
CID 79543714
1-ethyl-2-piperidin-4-ylazepane
CID 64852207
1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 524515
ethane;1-ethyl-2-methylpyrrolidine;methanol
CID 144741574
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-1,3-thiazolidin-2-imine
CID 135934644
1,3-diethyl-2-methyl-1,3-diazinane
CID 12634508
(1-ethylpyrrolidin-2-yl)-λ2-stannane
CID 174710208
(2S)-1-ethylpyrrolidine-2-carbaldehyde;hydrochloride
CID 142656328

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride?
The IUPAC name of 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride (CID 117227905) is 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride.
What is the SMILES notation for 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride?
The canonical SMILES for 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride is CCN1CCCC1C1NC(C)CO1.Cl.
What is the InChIKey of 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride?
The InChIKey is ZHKBAJFOSJDNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.ClH/c1-3-12-6-4-5-9(12)10-11-8(2)7-13-10;/h8-11H,3-7H2,1-2H3;1H.
What are the key properties of 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride?
2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride has a molecular weight of 220.74 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride is sourced from PubChem (CID 117227905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).