N-cyclopropyl-2-methoxy-N-methylpropanamide

C8H15NO2 — CID 115593382

IUPACN-cyclopropyl-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)C1CC1
InChIInChI=1S/C8H15NO2/c1-6(11-3)8(10)9(2)7-4-5-7/h6-7H,4-5H2,1-3H3
InChIKeyGSLQHWNHQVQVST-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.64
Rot. Bonds3

About N-cyclopropyl-2-methoxy-N-methylpropanamide

N-cyclopropyl-2-methoxy-N-methylpropanamide (PubChem CID 115593382) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-N-methylpropanamide
PubChem CID115593382
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-cyclopropyl-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)C1CC1
InChIInChI=1S/C8H15NO2/c1-6(11-3)8(10)9(2)7-4-5-7/h6-7H,4-5H2,1-3H3
InChIKeyGSLQHWNHQVQVST-UHFFFAOYSA-N
XLogP0.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-methoxy-N-methylpropanamide
CID 115737651
2-methoxy-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 112685758
N-cyclopropyl-N-methyl-2-(methylamino)propanamide
CID 62637829
N-(2-adamantyl)-2-methoxy-N-methylpropanamide
CID 113225639
4-[cyclopropyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103495905
N-cyclopropyl-N,3-dimethyl-2-sulfanylbutanamide
CID 107022355
methyl 2-[cyclopropyl(methyl)amino]-2-oxoacetate
CID 112616726
3-chloro-N-cyclopropyl-N,2-dimethylpropanamide
CID 62729219
2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide
CID 119444012
3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
CID 106113872
N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxy-N-methylpropanamide?
The IUPAC name of N-cyclopropyl-2-methoxy-N-methylpropanamide (CID 115593382) is N-cyclopropyl-2-methoxy-N-methylpropanamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-N-methylpropanamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-N-methylpropanamide is COC(C)C(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-N-methylpropanamide?
The InChIKey is GSLQHWNHQVQVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(11-3)8(10)9(2)7-4-5-7/h6-7H,4-5H2,1-3H3.
What are the key properties of N-cyclopropyl-2-methoxy-N-methylpropanamide?
N-cyclopropyl-2-methoxy-N-methylpropanamide has a molecular weight of 157.21 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 115593382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).