1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine

C14H28N2O2 — CID 55002787

IUPAC1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
SMILESCOCCN(CC1CC(OC)CN1)C(C)C1CC1
InChIInChI=1S/C14H28N2O2/c1-11(12-4-5-12)16(6-7-17-2)10-13-8-14(18-3)9-15-13/h11-15H,4-10H2,1-3H3
InChIKeyMSMPOBMVEDXOIB-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds8

About 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine

1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine (PubChem CID 55002787) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
PubChem CID55002787
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
SMILESCOCCN(CC1CC(OC)CN1)C(C)C1CC1
InChIInChI=1S/C14H28N2O2/c1-11(12-4-5-12)16(6-7-17-2)10-13-8-14(18-3)9-15-13/h11-15H,4-10H2,1-3H3
InChIKeyMSMPOBMVEDXOIB-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine (CID 55002787) is 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine is COCCN(CC1CC(OC)CN1)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine?
The InChIKey is MSMPOBMVEDXOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(12-4-5-12)16(6-7-17-2)10-13-8-14(18-3)9-15-13/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine?
1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 55002787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).