2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine

C11H22N2O — CID 130557813

IUPAC2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine
SMILESCC1C(N)CCN1C(C)C1CCOC1
InChIInChI=1S/C11H22N2O/c1-8(10-4-6-14-7-10)13-5-3-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3
InChIKeyRULAQSGITPXSHP-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.83
Rot. Bonds2

About 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine

2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine (PubChem CID 130557813) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine
PubChem CID130557813
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine
SMILESCC1C(N)CCN1C(C)C1CCOC1
InChIInChI=1S/C11H22N2O/c1-8(10-4-6-14-7-10)13-5-3-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3
InChIKeyRULAQSGITPXSHP-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine 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

(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
1-[1-(oxolan-3-yl)ethyl]-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678173
3-(3-methylbutan-2-yl)oxolane
CID 123661278
3-[(2S)-3-methylbutan-2-yl]oxolane
CID 166765635
(1S)-1-[(3R)-oxolan-3-yl]ethanol
CID 95763789
3-(4-propan-2-ylpiperidin-1-yl)oxan-4-amine
CID 103495081
1-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]ethanamine
CID 115677339
2-(3-methylpyrrolidin-1-yl)-2-(oxolan-3-yl)ethanamine
CID 61222169
[oxolan-3-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248049
[(3-methylcyclopentyl)-(oxolan-3-yl)methyl]hydrazine
CID 105233097
N-methyl-1-[1-(oxolan-3-yl)ethyl]piperazine-2-carboxamide
CID 113483594
3-[(3-propan-2-ylpyrrolidin-1-yl)methyl]oxan-4-amine
CID 103060817

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine?
The IUPAC name of 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine (CID 130557813) is 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine is CC1C(N)CCN1C(C)C1CCOC1.
What is the InChIKey of 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine?
The InChIKey is RULAQSGITPXSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(10-4-6-14-7-10)13-5-3-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3.
What are the key properties of 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine?
2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine has a molecular weight of 198.31 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[1-(oxolan-3-yl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 130557813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).