1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine

C12H24N2O — CID 115712574

IUPAC1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCOCC(NCC1CCCN1C)C1CC1
InChIInChI=1S/C12H24N2O/c1-14-7-3-4-11(14)8-13-12(9-15-2)10-5-6-10/h10-13H,3-9H2,1-2H3
InChIKeyOWEBHECOLPSMLW-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds6

About 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine

1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine (PubChem CID 115712574) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
PubChem CID115712574
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCOCC(NCC1CCCN1C)C1CC1
InChIInChI=1S/C12H24N2O/c1-14-7-3-4-11(14)8-13-12(9-15-2)10-5-6-10/h10-13H,3-9H2,1-2H3
InChIKeyOWEBHECOLPSMLW-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 115676562
2-cyclopropyl-2-[(1-methylpyrrolidin-2-yl)methylamino]acetic acid
CID 106020198
1-cyclopropyl-2-methoxy-N-(thian-2-ylmethyl)ethanamine
CID 80601236
methyl 2-[(1-methylpyrrolidin-2-yl)methylamino]propanoate
CID 106020086
1-cyclobutyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 115712523
methyl 2-[(1-methylpyrrolidin-2-yl)methylamino]butanoate
CID 106024172
methyl 2-methyl-3-[(1-methylpyrrolidin-2-yl)methylamino]butanoate
CID 106020245
2,2-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 106024028
1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
CID 115717505
3-(2-methoxyethoxy)-N-[(1-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 106025656
N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
CID 83009596
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]pentan-3-amine
CID 115716465

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine (CID 115712574) is 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine is COCC(NCC1CCCN1C)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine?
The InChIKey is OWEBHECOLPSMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14-7-3-4-11(14)8-13-12(9-15-2)10-5-6-10/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine?
1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 115712574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).