1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one

C10H16O — CID 171594237

IUPAC1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one
SMILESCC(C)C(=O)C1(C2CC2)CC1
InChIInChI=1S/C10H16O/c1-7(2)9(11)10(5-6-10)8-3-4-8/h7-8H,3-6H2,1-2H3
InChIKeyYSUGGDHSQQFEJK-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.40
Rot. Bonds3

About 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one

1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one (PubChem CID 171594237) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one.

Molecular Properties

Compound Name1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one
PubChem CID171594237
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one
SMILESCC(C)C(=O)C1(C2CC2)CC1
InChIInChI=1S/C10H16O/c1-7(2)9(11)10(5-6-10)8-3-4-8/h7-8H,3-6H2,1-2H3
InChIKeyYSUGGDHSQQFEJK-UHFFFAOYSA-N
XLogP2.40
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Bis(1-methylcyclopropyl)methanone
CID 13291666
4-Heptanone, 2,2,3,3,5,5,6-heptamethyl-
CID 219532
1-Cyclopropyl-3,3-dimethylbutan-1-one
CID 11263536
rac-1-[(1R,2S)-2-cyclopropylcyclopropyl]ethan-1-one
CID 45085173
t-Butyl methyl ether=n-hexane
CID 12494551
5,5,6-Trimethyl-2-heptanone
CID 24972558
2,2,5-Trimethylheptan-3-one
CID 58841474
1-(2-t-Butylcyclopropyl)-2,2-dimethyl-1-propanone
CID 543717
1-(2,2,3,3-Tetramethylcyclopropyl)ethan-1-one
CID 10630588
Methyldicyclopropylketone
CID 14691743
1-(2,2-Dimethylcyclopropyl)-2,2-dimethylpropan-1-one
CID 15649137
1-(1-Cyclopropanecarbonylcyclopropyl)-2-methylpropan-1-one
CID 125511851

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one?
The IUPAC name of 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one (CID 171594237) is 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one.
What is the SMILES notation for 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one?
The canonical SMILES for 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one is CC(C)C(=O)C1(C2CC2)CC1.
What is the InChIKey of 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one?
The InChIKey is YSUGGDHSQQFEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9(11)10(5-6-10)8-3-4-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one?
1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one has a molecular weight of 152.24 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylcyclopropyl)-2-methylpropan-1-one is sourced from PubChem (CID 171594237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).