N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine

C10H22N2O — CID 58858781

IUPACN-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCN1CCOC
InChIInChI=1S/C10H22N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyZNTIPYPIQUNQRB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds6

About N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine (PubChem CID 58858781) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine
PubChem CID58858781
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCN1CCOC
InChIInChI=1S/C10H22N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyZNTIPYPIQUNQRB-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine (CID 58858781) is N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine is CCNCC1CCCN1CCOC.
What is the InChIKey of N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine?
The InChIKey is ZNTIPYPIQUNQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3.
What are the key properties of N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine?
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 58858781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).