N-(2-methoxyethyl)-N-propylformamide

C7H15NO2 — CID 54522950

IUPACN-(2-methoxyethyl)-N-propylformamide
SMILESCCCN(C=O)CCOC
InChIInChI=1S/C7H15NO2/c1-3-4-8(7-9)5-6-10-2/h7H,3-6H2,1-2H3
InChIKeyWPNIUJXIYGMOIU-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.50
Rot. Bonds6

About N-(2-methoxyethyl)-N-propylformamide

N-(2-methoxyethyl)-N-propylformamide (PubChem CID 54522950) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propylformamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propylformamide
PubChem CID54522950
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(2-methoxyethyl)-N-propylformamide
SMILESCCCN(C=O)CCOC
InChIInChI=1S/C7H15NO2/c1-3-4-8(7-9)5-6-10-2/h7H,3-6H2,1-2H3
InChIKeyWPNIUJXIYGMOIU-UHFFFAOYSA-N
XLogP0.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
2-[butyl(formyl)amino]ethylmercury
CID 142121724
N-ethenyl-N-(2-methoxyethyl)butan-1-amine
CID 143533953
N,N-bis(2-trimethylsilyloxyethyl)formamide
CID 12612905
N-(methylsulfinylmethyl)-N-propylformamide
CID 91073027
N-hexyl-N-octylformamide
CID 169189817
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-decyl-N-dodecylformamide
CID 174803125
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
N-(2-methoxyethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]formamide
CID 177216704
N-[[4-(4-chlorophenyl)phenyl]methyl]-N-(2-methoxyethyl)formamide
CID 87973997
1-methoxypropane;propanal
CID 142927001

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propylformamide?
The IUPAC name of N-(2-methoxyethyl)-N-propylformamide (CID 54522950) is N-(2-methoxyethyl)-N-propylformamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-propylformamide?
The canonical SMILES for N-(2-methoxyethyl)-N-propylformamide is CCCN(C=O)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-propylformamide?
The InChIKey is WPNIUJXIYGMOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-4-8(7-9)5-6-10-2/h7H,3-6H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-propylformamide?
N-(2-methoxyethyl)-N-propylformamide has a molecular weight of 145.20 g/mol, XLogP of 0.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propylformamide is sourced from PubChem (CID 54522950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).