methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

C19H31NO5 — CID 68503080

IUPACmethyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
SMILESCCOC(=O)CC(=O)[C@H]1CCN(C(=O)OC)[C@H](CC2CCCCC2)C1
InChIInChI=1S/C19H31NO5/c1-3-25-18(22)13-17(21)15-9-10-20(19(23)24-2)16(12-15)11-14-7-5-4-6-8-14/h14-16H,3-13H2,1-2H3/t15-,16+/m0/s1
InChIKeyHRQUJCZLRVPMBC-JKSUJKDBSA-N
MW353.46 g/mol
LogP3.33
Rot. Bonds6

About methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate (PubChem CID 68503080) has the molecular formula C19H31NO5 and a molecular weight of 353.46 g/mol. Its IUPAC name is methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
PubChem CID68503080
Molecular FormulaC19H31NO5
Molecular Weight353.46 g/mol
Exact Mass353.22
IUPAC Namemethyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
SMILESCCOC(=O)CC(=O)[C@H]1CCN(C(=O)OC)[C@H](CC2CCCCC2)C1
InChIInChI=1S/C19H31NO5/c1-3-25-18(22)13-17(21)15-9-10-20(19(23)24-2)16(12-15)11-14-7-5-4-6-8-14/h14-16H,3-13H2,1-2H3/t15-,16+/m0/s1
InChIKeyHRQUJCZLRVPMBC-JKSUJKDBSA-N
XLogP3.33
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.46
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate?
The IUPAC name of methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate (CID 68503080) is methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate.
What is the SMILES notation for methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate?
The canonical SMILES for methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate is CCOC(=O)CC(=O)[C@H]1CCN(C(=O)OC)[C@H](CC2CCCCC2)C1.
What is the InChIKey of methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate?
The InChIKey is HRQUJCZLRVPMBC-JKSUJKDBSA-N. The full InChI is InChI=1S/C19H31NO5/c1-3-25-18(22)13-17(21)15-9-10-20(19(23)24-2)16(12-15)11-14-7-5-4-6-8-14/h14-16H,3-13H2,1-2H3/t15-,16+/m0/s1.
What are the key properties of methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate?
methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate has a molecular weight of 353.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4S)-2-(cyclohexylmethyl)-4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate is sourced from PubChem (CID 68503080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).