2-[(1S,2R)-2-methylcyclopropyl]acetamide

C6H11NO — CID 93476800

IUPAC2-[(1S,2R)-2-methylcyclopropyl]acetamide
SMILESC[C@@H]1C[C@H]1CC(N)=O
InChIInChI=1S/C6H11NO/c1-4-2-5(4)3-6(7)8/h4-5H,2-3H2,1H3,(H2,7,8)/t4-,5+/m1/s1
InChIKeyPRVFNLNOTDDZIC-UHNVWZDZSA-N
MW113.16 g/mol
LogP0.52
Rot. Bonds2

About 2-[(1S,2R)-2-methylcyclopropyl]acetamide

2-[(1S,2R)-2-methylcyclopropyl]acetamide (PubChem CID 93476800) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-[(1S,2R)-2-methylcyclopropyl]acetamide.

Molecular Properties

Compound Name2-[(1S,2R)-2-methylcyclopropyl]acetamide
PubChem CID93476800
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-[(1S,2R)-2-methylcyclopropyl]acetamide
SMILESC[C@@H]1C[C@H]1CC(N)=O
InChIInChI=1S/C6H11NO/c1-4-2-5(4)3-6(7)8/h4-5H,2-3H2,1H3,(H2,7,8)/t4-,5+/m1/s1
InChIKeyPRVFNLNOTDDZIC-UHNVWZDZSA-N
XLogP0.52
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-methylcyclobutyl)acetamide
CID 145484105
2-[(2R)-2-cyanocyclopropyl]acetamide
CID 89422848
3-amino-1-(2-methylcyclopropyl)butan-2-one
CID 165471474
(2-methylcyclopropyl)methylurea
CID 115582645
2-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 93495946
2-(4-methylcyclohexyl)acetamide;hydrochloride
CID 169091321
N-cyclopentyl-2-(2-methylcyclopropyl)acetamide
CID 130890904
2-[(3R)-1,3-dimethylpyrrolidin-2-yl]acetamide
CID 121479469
2-[2-(2-oxoethyl)cyclohexyl]acetamide
CID 87760374
2-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
CID 91590285
2-(3-amino-2-methylcyclopentyl)sulfanylacetamide
CID 130489795
[(1R,2R,4S)-2,4-dimethylcyclohexyl]methyl acetate
CID 7367089

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,2R)-2-methylcyclopropyl]acetamide?
The IUPAC name of 2-[(1S,2R)-2-methylcyclopropyl]acetamide (CID 93476800) is 2-[(1S,2R)-2-methylcyclopropyl]acetamide.
What is the SMILES notation for 2-[(1S,2R)-2-methylcyclopropyl]acetamide?
The canonical SMILES for 2-[(1S,2R)-2-methylcyclopropyl]acetamide is C[C@@H]1C[C@H]1CC(N)=O.
What is the InChIKey of 2-[(1S,2R)-2-methylcyclopropyl]acetamide?
The InChIKey is PRVFNLNOTDDZIC-UHNVWZDZSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-2-5(4)3-6(7)8/h4-5H,2-3H2,1H3,(H2,7,8)/t4-,5+/m1/s1.
What are the key properties of 2-[(1S,2R)-2-methylcyclopropyl]acetamide?
2-[(1S,2R)-2-methylcyclopropyl]acetamide has a molecular weight of 113.16 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,2R)-2-methylcyclopropyl]acetamide is sourced from PubChem (CID 93476800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).