2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine

C12H26N2O — CID 106976299

IUPAC2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine
SMILESCCCC1(CN(C)CCOC)CCCN1
InChIInChI=1S/C12H26N2O/c1-4-6-12(7-5-8-13-12)11-14(2)9-10-15-3/h13H,4-11H2,1-3H3
InChIKeyZPCQNEIICHAFLJ-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds7

About 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine

2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine (PubChem CID 106976299) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine
PubChem CID106976299
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine
SMILESCCCC1(CN(C)CCOC)CCCN1
InChIInChI=1S/C12H26N2O/c1-4-6-12(7-5-8-13-12)11-14(2)9-10-15-3/h13H,4-11H2,1-3H3
InChIKeyZPCQNEIICHAFLJ-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]propan-1-amine
CID 106976403
N-[(2-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-methylethanamine
CID 83073163
N,N,N'-trimethyl-N'-[(2-propylpyrrolidin-2-yl)methyl]ethane-1,2-diamine
CID 106976432
N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine
CID 106976339
N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]prop-2-en-1-amine
CID 106976507
2,2-dipropylpyrrolidine
CID 13332418
N-[(2-ethylpyrrolidin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 83073009
N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine
CID 106976200
N,2-diethyl-N-[(2-propylpyrrolidin-2-yl)methyl]butan-1-amine
CID 106976307
2-(cyclopropylmethyl)-2-propylpyrrolidine
CID 66465576
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]ethanamine
CID 63143278
1-cyclopropyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
CID 83073465

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine (CID 106976299) is 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine is CCCC1(CN(C)CCOC)CCCN1.
What is the InChIKey of 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine?
The InChIKey is ZPCQNEIICHAFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-6-12(7-5-8-13-12)11-14(2)9-10-15-3/h13H,4-11H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine?
2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 106976299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).