1-(4-cyclopropylpiperidin-1-yl)ethanone

C10H17NO — CID 89304660

IUPAC1-(4-cyclopropylpiperidin-1-yl)ethanone
SMILESCC(=O)N1CCC(C2CC2)CC1
InChIInChI=1S/C10H17NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h9-10H,2-7H2,1H3
InChIKeyMDXFZKKQHDGLEI-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.65
Rot. Bonds1

About 1-(4-cyclopropylpiperidin-1-yl)ethanone

1-(4-cyclopropylpiperidin-1-yl)ethanone (PubChem CID 89304660) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(4-cyclopropylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-cyclopropylpiperidin-1-yl)ethanone
PubChem CID89304660
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(4-cyclopropylpiperidin-1-yl)ethanone
SMILESCC(=O)N1CCC(C2CC2)CC1
InChIInChI=1S/C10H17NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h9-10H,2-7H2,1H3
InChIKeyMDXFZKKQHDGLEI-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3r)-1-Acetyl-3-Methylpiperidine
CID 449120
Ethanone, 1-(3-methyl-1-piperidinyl)-
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Piperidine, 1-(2-propylvaleryl)-
CID 201026
1-Piperidino-2-ethyl-1-butanone
CID 5052838
1-Acetyl-4-methylpiperidine
CID 78341
US10730889, Example 32
CID 89793408
1-(4-Tert-butylpiperidin-1-yl)but-2-yn-1-one
CID 13662400
1-(4-Cyclopropylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 126750056
1-(4-Methylpiperidin-1-yl)butan-1-one
CID 304112
1-[3-(1-Acetyl-4-piperidyl)-1-pyrrolidinyl]-1-ethanone
CID 91921285
2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 126799145
2,2,2-Trifluoro-1-[4-(2-methylpropyl)piperidin-1-yl]ethanone
CID 57812999

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(4-cyclopropylpiperidin-1-yl)ethanone (CID 89304660) is 1-(4-cyclopropylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(4-cyclopropylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(4-cyclopropylpiperidin-1-yl)ethanone is CC(=O)N1CCC(C2CC2)CC1.
What is the InChIKey of 1-(4-cyclopropylpiperidin-1-yl)ethanone?
The InChIKey is MDXFZKKQHDGLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h9-10H,2-7H2,1H3.
What are the key properties of 1-(4-cyclopropylpiperidin-1-yl)ethanone?
1-(4-cyclopropylpiperidin-1-yl)ethanone has a molecular weight of 167.25 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylpiperidin-1-yl)ethanone is sourced from PubChem (CID 89304660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).