N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide

C20H28N2O3 — CID 75405699

IUPACN-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(C(=O)C2CC2c2ccco2)C1
InChIInChI=1S/C20H28N2O3/c23-19(21-15-7-2-1-3-8-15)14-6-4-10-22(13-14)20(24)17-12-16(17)18-9-5-11-25-18/h5,9,11,14-17H,1-4,6-8,10,12-13H2,(H,21,23)
InChIKeyBLNICMLMKVTGQU-UHFFFAOYSA-N
MW344.46 g/mol
LogP3.07
Rot. Bonds4

About N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide

N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide (PubChem CID 75405699) has the molecular formula C20H28N2O3 and a molecular weight of 344.46 g/mol. Its IUPAC name is N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide
PubChem CID75405699
Molecular FormulaC20H28N2O3
Molecular Weight344.46 g/mol
Exact Mass344.21
IUPAC NameN-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(C(=O)C2CC2c2ccco2)C1
InChIInChI=1S/C20H28N2O3/c23-19(21-15-7-2-1-3-8-15)14-6-4-10-22(13-14)20(24)17-12-16(17)18-9-5-11-25-18/h5,9,11,14-17H,1-4,6-8,10,12-13H2,(H,21,23)
InChIKeyBLNICMLMKVTGQU-UHFFFAOYSA-N
XLogP3.07
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide (CID 75405699) is N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide is O=C(NC1CCCCC1)C1CCCN(C(=O)C2CC2c2ccco2)C1.
What is the InChIKey of N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide?
The InChIKey is BLNICMLMKVTGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O3/c23-19(21-15-7-2-1-3-8-15)14-6-4-10-22(13-14)20(24)17-12-16(17)18-9-5-11-25-18/h5,9,11,14-17H,1-4,6-8,10,12-13H2,(H,21,23).
What are the key properties of N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide?
N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 75405699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).