N-(methoxymethyl)-N-(1-methoxypropyl)formamide

C7H15NO3 — CID 135011296

IUPACN-(methoxymethyl)-N-(1-methoxypropyl)formamide
SMILESCCC(OC)N(C=O)COC
InChIInChI=1S/C7H15NO3/c1-4-7(11-3)8(5-9)6-10-2/h5,7H,4,6H2,1-3H3
InChIKeyBETWTJSZMKGJGC-UHFFFAOYSA-N
MW161.20 g/mol
LogP0.43
Rot. Bonds6

About N-(methoxymethyl)-N-(1-methoxypropyl)formamide

N-(methoxymethyl)-N-(1-methoxypropyl)formamide (PubChem CID 135011296) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(methoxymethyl)-N-(1-methoxypropyl)formamide.

Molecular Properties

Compound NameN-(methoxymethyl)-N-(1-methoxypropyl)formamide
PubChem CID135011296
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC NameN-(methoxymethyl)-N-(1-methoxypropyl)formamide
SMILESCCC(OC)N(C=O)COC
InChIInChI=1S/C7H15NO3/c1-4-7(11-3)8(5-9)6-10-2/h5,7H,4,6H2,1-3H3
InChIKeyBETWTJSZMKGJGC-UHFFFAOYSA-N
XLogP0.43
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-(1-methoxypropyl)formamide?
The IUPAC name of N-(methoxymethyl)-N-(1-methoxypropyl)formamide (CID 135011296) is N-(methoxymethyl)-N-(1-methoxypropyl)formamide.
What is the SMILES notation for N-(methoxymethyl)-N-(1-methoxypropyl)formamide?
The canonical SMILES for N-(methoxymethyl)-N-(1-methoxypropyl)formamide is CCC(OC)N(C=O)COC.
What is the InChIKey of N-(methoxymethyl)-N-(1-methoxypropyl)formamide?
The InChIKey is BETWTJSZMKGJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-4-7(11-3)8(5-9)6-10-2/h5,7H,4,6H2,1-3H3.
What are the key properties of N-(methoxymethyl)-N-(1-methoxypropyl)formamide?
N-(methoxymethyl)-N-(1-methoxypropyl)formamide has a molecular weight of 161.20 g/mol, XLogP of 0.43, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-(1-methoxypropyl)formamide is sourced from PubChem (CID 135011296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).