N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide

C8H13NO2 — CID 143744019

IUPACN-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide
SMILESCC(=O)NC1(C(C)=O)C[C@H]1C
InChIInChI=1S/C8H13NO2/c1-5-4-8(5,6(2)10)9-7(3)11/h5H,4H2,1-3H3,(H,9,11)/t5-,8?/m1/s1
InChIKeyHHQYXJZNTZSWTA-RUQIKYNFSA-N
MW155.20 g/mol
LogP0.49
Rot. Bonds2

About N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide

N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide (PubChem CID 143744019) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide
PubChem CID143744019
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide
SMILESCC(=O)NC1(C(C)=O)C[C@H]1C
InChIInChI=1S/C8H13NO2/c1-5-4-8(5,6(2)10)9-7(3)11/h5H,4H2,1-3H3,(H,9,11)/t5-,8?/m1/s1
InChIKeyHHQYXJZNTZSWTA-RUQIKYNFSA-N
XLogP0.49
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-acetyl-2-propylcyclopropyl]acetamide
CID 89087951
1-acetamido-2-methylcyclohexane-1-carboxylic acid
CID 61292640
4-acetamido-3-methylpiperidine-4-carboxylic acid
CID 114500616
1-[(2S)-2-methyl-1-(methylamino)cyclobutyl]ethanone
CID 146800799
2-methyl-1-(methylamino)cyclopropane-1-carboxylic acid
CID 4627778
1-(1-amino-2-methylcyclopropyl)ethanone
CID 22091718
N-[(1R,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210916
N-[(1S,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210912
methyl (1R,2R,3R)-1-acetamido-2-(4-methoxyphenyl)-3-methylcyclobutane-1-carboxylate
CID 166446835
N-(3-acetamido-1-adamantyl)acetamide
CID 2817797
N-[(3S,5R)-4-methyl-1-adamantyl]acetamide
CID 11896190
N-(1-acetylcyclobutyl)acetamide
CID 59658507

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide?
The IUPAC name of N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide (CID 143744019) is N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide.
What is the SMILES notation for N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide?
The canonical SMILES for N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide is CC(=O)NC1(C(C)=O)C[C@H]1C.
What is the InChIKey of N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide?
The InChIKey is HHQYXJZNTZSWTA-RUQIKYNFSA-N. The full InChI is InChI=1S/C8H13NO2/c1-5-4-8(5,6(2)10)9-7(3)11/h5H,4H2,1-3H3,(H,9,11)/t5-,8?/m1/s1.
What are the key properties of N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide?
N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide has a molecular weight of 155.20 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-acetyl-2-methylcyclopropyl]acetamide is sourced from PubChem (CID 143744019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).