1-(1-propan-2-ylcyclopropyl)ethanone

C8H14O — CID 23455785

IUPAC1-(1-propan-2-ylcyclopropyl)ethanone
SMILESCC(=O)C1(C(C)C)CC1
InChIInChI=1S/C8H14O/c1-6(2)8(4-5-8)7(3)9/h6H,4-5H2,1-3H3
InChIKeyKVMBMUGSLSHYOA-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.01
Rot. Bonds2

About 1-(1-propan-2-ylcyclopropyl)ethanone

1-(1-propan-2-ylcyclopropyl)ethanone (PubChem CID 23455785) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-(1-propan-2-ylcyclopropyl)ethanone.

Molecular Properties

Compound Name1-(1-propan-2-ylcyclopropyl)ethanone
PubChem CID23455785
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name1-(1-propan-2-ylcyclopropyl)ethanone
SMILESCC(=O)C1(C(C)C)CC1
InChIInChI=1S/C8H14O/c1-6(2)8(4-5-8)7(3)9/h6H,4-5H2,1-3H3
InChIKeyKVMBMUGSLSHYOA-UHFFFAOYSA-N
XLogP2.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-propan-2-ylcyclopropyl)ethanone?
The IUPAC name of 1-(1-propan-2-ylcyclopropyl)ethanone (CID 23455785) is 1-(1-propan-2-ylcyclopropyl)ethanone.
What is the SMILES notation for 1-(1-propan-2-ylcyclopropyl)ethanone?
The canonical SMILES for 1-(1-propan-2-ylcyclopropyl)ethanone is CC(=O)C1(C(C)C)CC1.
What is the InChIKey of 1-(1-propan-2-ylcyclopropyl)ethanone?
The InChIKey is KVMBMUGSLSHYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-6(2)8(4-5-8)7(3)9/h6H,4-5H2,1-3H3.
What are the key properties of 1-(1-propan-2-ylcyclopropyl)ethanone?
1-(1-propan-2-ylcyclopropyl)ethanone has a molecular weight of 126.20 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylcyclopropyl)ethanone is sourced from PubChem (CID 23455785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).