2-cyclopropyl-1-piperidin-2-ylethanone

C10H17NO — CID 119030480

IUPAC2-cyclopropyl-1-piperidin-2-ylethanone
SMILESO=C(CC1CC1)C1CCCCN1
InChIInChI=1S/C10H17NO/c12-10(7-8-4-5-8)9-3-1-2-6-11-9/h8-9,11H,1-7H2
InChIKeyYOGBHJYXHAINJP-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.50
Rot. Bonds3

About 2-cyclopropyl-1-piperidin-2-ylethanone

2-cyclopropyl-1-piperidin-2-ylethanone (PubChem CID 119030480) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-cyclopropyl-1-piperidin-2-ylethanone.

Molecular Properties

Compound Name2-cyclopropyl-1-piperidin-2-ylethanone
PubChem CID119030480
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-cyclopropyl-1-piperidin-2-ylethanone
SMILESO=C(CC1CC1)C1CCCCN1
InChIInChI=1S/C10H17NO/c12-10(7-8-4-5-8)9-3-1-2-6-11-9/h8-9,11H,1-7H2
InChIKeyYOGBHJYXHAINJP-UHFFFAOYSA-N
XLogP1.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-[(2S)-pyrrolidin-2-yl]ethanone
CID 59628860
(2R)-piperidine-2-carboxylic acid
CID 10725378
2-bromo-1-piperidin-2-ylethanone;hydrobromide
CID 140676583
2-hydroxy-1-[(2S)-piperidin-2-yl]ethanone;(2S)-piperidine-2-carboxylic acid;hydrochloride
CID 160529699
2-(3-methylcyclohexyl)-1-pyrrolidin-2-ylethanone
CID 130596842
azacyclohenicosane-2-carboxylic acid
CID 22341743
bis[(2S)-piperidin-2-yl]methanone
CID 174971247
2-(oxiran-2-yl)-1-[(2R)-pyrrolidin-2-yl]ethanone
CID 88656601
(2R)-azepane-2-carboxylic acid;hydrochloride
CID 135393254
ethane;(2R)-piperidine-2-carboxylic acid
CID 157030734
(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
CID 103811837
cyclopropylmethyl (2S)-piperidine-2-carboxylate
CID 66262951

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-piperidin-2-ylethanone?
The IUPAC name of 2-cyclopropyl-1-piperidin-2-ylethanone (CID 119030480) is 2-cyclopropyl-1-piperidin-2-ylethanone.
What is the SMILES notation for 2-cyclopropyl-1-piperidin-2-ylethanone?
The canonical SMILES for 2-cyclopropyl-1-piperidin-2-ylethanone is O=C(CC1CC1)C1CCCCN1.
What is the InChIKey of 2-cyclopropyl-1-piperidin-2-ylethanone?
The InChIKey is YOGBHJYXHAINJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10(7-8-4-5-8)9-3-1-2-6-11-9/h8-9,11H,1-7H2.
What are the key properties of 2-cyclopropyl-1-piperidin-2-ylethanone?
2-cyclopropyl-1-piperidin-2-ylethanone has a molecular weight of 167.25 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-piperidin-2-ylethanone is sourced from PubChem (CID 119030480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).