N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide

C7H13NO2 — CID 67345335

IUPACN-(methoxymethyl)-1-methylcyclopropane-1-carboxamide
SMILESCOCNC(=O)C1(C)CC1
InChIInChI=1S/C7H13NO2/c1-7(3-4-7)6(9)8-5-10-2/h3-5H2,1-2H3,(H,8,9)
InChIKeyBLWVYHRVHZAEJY-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.51
Rot. Bonds3

About N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide

N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide (PubChem CID 67345335) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(methoxymethyl)-1-methylcyclopropane-1-carboxamide
PubChem CID67345335
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(methoxymethyl)-1-methylcyclopropane-1-carboxamide
SMILESCOCNC(=O)C1(C)CC1
InChIInChI=1S/C7H13NO2/c1-7(3-4-7)6(9)8-5-10-2/h3-5H2,1-2H3,(H,8,9)
InChIKeyBLWVYHRVHZAEJY-UHFFFAOYSA-N
XLogP0.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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)-1-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide (CID 67345335) is N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide is COCNC(=O)C1(C)CC1.
What is the InChIKey of N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide?
The InChIKey is BLWVYHRVHZAEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-7(3-4-7)6(9)8-5-10-2/h3-5H2,1-2H3,(H,8,9).
What are the key properties of N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide?
N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide has a molecular weight of 143.19 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 67345335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).