N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide

C10H20N2O2 — CID 177216704

IUPACN-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide
SMILESCOCCN(C=O)CC1CCN(C)C1
InChIInChI=1S/C10H20N2O2/c1-11-4-3-10(7-11)8-12(9-13)5-6-14-2/h9-10H,3-8H2,1-2H3
InChIKeyKZJMIFNMYCSWQT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.04
Rot. Bonds6

About N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide

N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide (PubChem CID 177216704) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide
PubChem CID177216704
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide
SMILESCOCCN(C=O)CC1CCN(C)C1
InChIInChI=1S/C10H20N2O2/c1-11-4-3-10(7-11)8-12(9-13)5-6-14-2/h9-10H,3-8H2,1-2H3
InChIKeyKZJMIFNMYCSWQT-UHFFFAOYSA-N
XLogP0.04
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide?
The IUPAC name of N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide (CID 177216704) is N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide is COCCN(C=O)CC1CCN(C)C1.
What is the InChIKey of N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide?
The InChIKey is KZJMIFNMYCSWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-4-3-10(7-11)8-12(9-13)5-6-14-2/h9-10H,3-8H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide?
N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide has a molecular weight of 200.28 g/mol, XLogP of 0.04, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide is sourced from PubChem (CID 177216704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).