N-[3-[2-(methylamino)ethoxy]propyl]formamide

C7H16N2O2 — CID 171561109

IUPACN-[3-[2-(methylamino)ethoxy]propyl]formamide
SMILESCNCCOCCCNC=O
InChIInChI=1S/C7H16N2O2/c1-8-4-6-11-5-2-3-9-7-10/h7-8H,2-6H2,1H3,(H,9,10)
InChIKeyYEQPJIODJQQMAS-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.64
Rot. Bonds8

About N-[3-[2-(methylamino)ethoxy]propyl]formamide

N-[3-[2-(methylamino)ethoxy]propyl]formamide (PubChem CID 171561109) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[3-[2-(methylamino)ethoxy]propyl]formamide.

Molecular Properties

Compound NameN-[3-[2-(methylamino)ethoxy]propyl]formamide
PubChem CID171561109
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-[3-[2-(methylamino)ethoxy]propyl]formamide
SMILESCNCCOCCCNC=O
InChIInChI=1S/C7H16N2O2/c1-8-4-6-11-5-2-3-9-7-10/h7-8H,2-6H2,1H3,(H,9,10)
InChIKeyYEQPJIODJQQMAS-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[2,2-dimethyl-3-[3-(methylamino)propoxy]propoxy]propyl]formamide
CID 145023773
N-[3-(4-methylpentoxy)propyl]formamide
CID 167156422
ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
CID 155582612
N-[3-(methylamino)propyl]formamide
CID 54313593
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
CID 145435331
N-[2-[2-(2-pentoxyethoxy)ethoxy]ethyl]formamide
CID 156795114
3-(3-formamidopropoxy)-N-[2-(3-oxopropoxy)ethyl]propanamide
CID 167464067
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
N-[3-(2-methylbutoxy)propyl]formamide
CID 90045792
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249
ethane;N-[2-fluoro-3-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propyl]formamide
CID 155739614
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
CID 158445143

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(methylamino)ethoxy]propyl]formamide?
The IUPAC name of N-[3-[2-(methylamino)ethoxy]propyl]formamide (CID 171561109) is N-[3-[2-(methylamino)ethoxy]propyl]formamide.
What is the SMILES notation for N-[3-[2-(methylamino)ethoxy]propyl]formamide?
The canonical SMILES for N-[3-[2-(methylamino)ethoxy]propyl]formamide is CNCCOCCCNC=O.
What is the InChIKey of N-[3-[2-(methylamino)ethoxy]propyl]formamide?
The InChIKey is YEQPJIODJQQMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8-4-6-11-5-2-3-9-7-10/h7-8H,2-6H2,1H3,(H,9,10).
What are the key properties of N-[3-[2-(methylamino)ethoxy]propyl]formamide?
N-[3-[2-(methylamino)ethoxy]propyl]formamide has a molecular weight of 160.22 g/mol, XLogP of -0.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(methylamino)ethoxy]propyl]formamide is sourced from PubChem (CID 171561109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).