1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide

C6H12N2O2 — CID 65464735

IUPAC1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide
SMILESCON(C)C(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O2/c1-8(10-2)5(9)6(7)3-4-6/h3-4,7H2,1-2H3
InChIKeyGSBHWWARPSWNJR-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.50
Rot. Bonds2

About 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide

1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide (PubChem CID 65464735) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide
PubChem CID65464735
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide
SMILESCON(C)C(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O2/c1-8(10-2)5(9)6(7)3-4-6/h3-4,7H2,1-2H3
InChIKeyGSBHWWARPSWNJR-UHFFFAOYSA-N
XLogP-0.50
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-methoxy-N-methyloxane-4-carboxamide
CID 115294673
N-methoxy-N-methyl-1-methylsulfanylcyclopropane-1-carboxamide
CID 131206795
[4-[methoxy(methyl)carbamoyl]thian-4-yl] carbamate
CID 175260370
1-cyclopropyl-N-methoxy-N-methylcyclopropane-1-carboxamide
CID 137408252
N-methoxy-N-methylbicyclo[2.2.2]octane-1-carboxamide
CID 130361058
N-methoxy-N-methyl-1-azabicyclo[2.2.1]heptane-4-carboxamide
CID 15663618
N-methoxy-N,3-dimethylazetidine-3-carboxamide
CID 130808649
1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide
CID 65458412
N-methoxy-N,1-dimethylcycloprop-2-ene-1-carboxamide
CID 89246188
[4-[methoxy(methyl)carbamoyl]thian-4-yl]carbamic acid
CID 146192283
[1-[methoxy(methyl)carbamoyl]cyclobutyl]carbamic acid
CID 90237916
1-amino-N-(2,2-dimethylpropyl)-N-methylcyclopropane-1-carboxamide
CID 65466006

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide (CID 65464735) is 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide is CON(C)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide?
The InChIKey is GSBHWWARPSWNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-8(10-2)5(9)6(7)3-4-6/h3-4,7H2,1-2H3.
What are the key properties of 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide?
1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide has a molecular weight of 144.17 g/mol, XLogP of -0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 65464735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).