N-(1-cyclopropylcyclopropyl)acetamide

C8H13NO — CID 131085975

IUPACN-(1-cyclopropylcyclopropyl)acetamide
SMILESCC(=O)NC1(C2CC2)CC1
InChIInChI=1S/C8H13NO/c1-6(10)9-8(4-5-8)7-2-3-7/h7H,2-5H2,1H3,(H,9,10)
InChIKeyPWDWXTHXGDIMNE-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.07
Rot. Bonds2

About N-(1-cyclopropylcyclopropyl)acetamide

N-(1-cyclopropylcyclopropyl)acetamide (PubChem CID 131085975) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-(1-cyclopropylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylcyclopropyl)acetamide
PubChem CID131085975
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-(1-cyclopropylcyclopropyl)acetamide
SMILESCC(=O)NC1(C2CC2)CC1
InChIInChI=1S/C8H13NO/c1-6(10)9-8(4-5-8)7-2-3-7/h7H,2-5H2,1H3,(H,9,10)
InChIKeyPWDWXTHXGDIMNE-UHFFFAOYSA-N
XLogP1.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide
CID 164853878
N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide
CID 130011074
1-cyclopropyl-N-methylcyclopropan-1-amine
CID 83681709
N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
CID 146393556
N-[4-(4-cyclodecylcyclononyl)-1-bicyclo[2.2.2]octanyl]acetamide
CID 156575985
N-[(1R,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210916
N-[(1S,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210912
[(1R,2R)-1,2-diacetamido-2-(carboxyamino)cyclohexyl]carbamic acid
CID 87424561
N-(1-cyclopropylcyclopropyl)-1-ethylsulfonylpiperidine-3-carboxamide
CID 126810680
N-[(1S,4S)-3,3-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]acetamide
CID 100974416
N-(1-cyclopropylcyclohexyl)-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 166326688
N-(1-cyclopropylcyclopropyl)cyclohexanamine
CID 130685759

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylcyclopropyl)acetamide?
The IUPAC name of N-(1-cyclopropylcyclopropyl)acetamide (CID 131085975) is N-(1-cyclopropylcyclopropyl)acetamide.
What is the SMILES notation for N-(1-cyclopropylcyclopropyl)acetamide?
The canonical SMILES for N-(1-cyclopropylcyclopropyl)acetamide is CC(=O)NC1(C2CC2)CC1.
What is the InChIKey of N-(1-cyclopropylcyclopropyl)acetamide?
The InChIKey is PWDWXTHXGDIMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6(10)9-8(4-5-8)7-2-3-7/h7H,2-5H2,1H3,(H,9,10).
What are the key properties of N-(1-cyclopropylcyclopropyl)acetamide?
N-(1-cyclopropylcyclopropyl)acetamide has a molecular weight of 139.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclopropyl)acetamide is sourced from PubChem (CID 131085975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).