1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine

C14H30N2O2 — CID 62480833

IUPAC1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine
SMILESCOCCN(CCCC1CCCN1)C(C)COC
InChIInChI=1S/C14H30N2O2/c1-13(12-18-3)16(10-11-17-2)9-5-7-14-6-4-8-15-14/h13-15H,4-12H2,1-3H3
InChIKeyLQCDULJXJNCXEN-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.50
Rot. Bonds10

About 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine

1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine (PubChem CID 62480833) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine
PubChem CID62480833
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine
SMILESCOCCN(CCCC1CCCN1)C(C)COC
InChIInChI=1S/C14H30N2O2/c1-13(12-18-3)16(10-11-17-2)9-5-7-14-6-4-8-15-14/h13-15H,4-12H2,1-3H3
InChIKeyLQCDULJXJNCXEN-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(3-pyrrolidin-2-ylpropyl)butan-2-amine
CID 62479230
N-(2-methoxyethyl)-N-methyl-3-piperidin-2-ylpropan-1-amine
CID 62212504
N-(1-methoxypropan-2-yl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605152
1-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 61451310
(2S)-2-(3-methoxypropyl)piperidine
CID 40729361
N-methyl-N-(2-propan-2-yloxyethyl)-3-pyrrolidin-2-ylpropan-1-amine
CID 81056390
4-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)butan-2-amine
CID 116500370
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)but-3-en-2-amine
CID 106617658
N-[2-(2-methoxyethoxy)ethyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106614604
6,6,6-trifluoro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)hexan-2-amine
CID 106605959
(2R)-2-(3-propan-2-yloxypropyl)pyrrolidine
CID 134397939

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine?
The IUPAC name of 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine (CID 62480833) is 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine is COCCN(CCCC1CCCN1)C(C)COC.
What is the InChIKey of 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine?
The InChIKey is LQCDULJXJNCXEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-13(12-18-3)16(10-11-17-2)9-5-7-14-6-4-8-15-14/h13-15H,4-12H2,1-3H3.
What are the key properties of 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine?
1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine has a molecular weight of 258.41 g/mol, XLogP of 1.50, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(2-methoxyethyl)-N-(3-pyrrolidin-2-ylpropyl)propan-2-amine is sourced from PubChem (CID 62480833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).