N-cyclopropyl-2-[methoxy(methyl)amino]acetamide

C7H14N2O2 — CID 131224480

IUPACN-cyclopropyl-2-[methoxy(methyl)amino]acetamide
SMILESCON(C)CC(=O)NC1CC1
InChIInChI=1S/C7H14N2O2/c1-9(11-2)5-7(10)8-6-3-4-6/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyQCJBCNGSYAHFHB-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.24
Rot. Bonds4

About N-cyclopropyl-2-[methoxy(methyl)amino]acetamide

N-cyclopropyl-2-[methoxy(methyl)amino]acetamide (PubChem CID 131224480) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-cyclopropyl-2-[methoxy(methyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methoxy(methyl)amino]acetamide
PubChem CID131224480
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-cyclopropyl-2-[methoxy(methyl)amino]acetamide
SMILESCON(C)CC(=O)NC1CC1
InChIInChI=1S/C7H14N2O2/c1-9(11-2)5-7(10)8-6-3-4-6/h6H,3-5H2,1-2H3,(H,8,10)
InChIKeyQCJBCNGSYAHFHB-UHFFFAOYSA-N
XLogP-0.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.24
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

2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
2-[[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]-methylamino]acetic acid
CID 55003311
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-3-methoxypropanoic acid
CID 103224685
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62015546
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
CID 60670124
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
2-[cyanomethyl(methyl)amino]-N-cyclopropylacetamide
CID 60677002
N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 894252
N-cyclopropyl-2-[(N'-hydroxycarbamimidoyl)-methylamino]acetamide
CID 76944463

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methoxy(methyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methoxy(methyl)amino]acetamide (CID 131224480) is N-cyclopropyl-2-[methoxy(methyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methoxy(methyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methoxy(methyl)amino]acetamide is CON(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methoxy(methyl)amino]acetamide?
The InChIKey is QCJBCNGSYAHFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-9(11-2)5-7(10)8-6-3-4-6/h6H,3-5H2,1-2H3,(H,8,10).
What are the key properties of N-cyclopropyl-2-[methoxy(methyl)amino]acetamide?
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methoxy(methyl)amino]acetamide is sourced from PubChem (CID 131224480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).