[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone

C17H23NO — CID 124714524

IUPAC[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone
SMILESCC[C@@H]1CCCCN1C(=O)[C@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C17H23NO/c1-2-14-10-6-7-11-18(14)17(19)16-12-15(16)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/t14-,15+,16+/m1/s1
InChIKeyLCZSTHIODUZSKX-PMPSAXMXSA-N
MW257.38 g/mol
LogP3.58
Rot. Bonds3

About [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone

[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone (PubChem CID 124714524) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone.

Molecular Properties

Compound Name[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone
PubChem CID124714524
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone
SMILESCC[C@@H]1CCCCN1C(=O)[C@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C17H23NO/c1-2-14-10-6-7-11-18(14)17(19)16-12-15(16)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/t14-,15+,16+/m1/s1
InChIKeyLCZSTHIODUZSKX-PMPSAXMXSA-N
XLogP3.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone?
The IUPAC name of [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone (CID 124714524) is [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone.
What is the SMILES notation for [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone?
The canonical SMILES for [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone is CC[C@@H]1CCCCN1C(=O)[C@H]1C[C@H]1c1ccccc1.
What is the InChIKey of [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone?
The InChIKey is LCZSTHIODUZSKX-PMPSAXMXSA-N. The full InChI is InChI=1S/C17H23NO/c1-2-14-10-6-7-11-18(14)17(19)16-12-15(16)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/t14-,15+,16+/m1/s1.
What are the key properties of [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone?
[(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone has a molecular weight of 257.38 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-ethylpiperidin-1-yl]-[(1S,2R)-2-phenylcyclopropyl]methanone is sourced from PubChem (CID 124714524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).