(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide

C18H22N2O4 — CID 32625420

IUPAC(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide
SMILESCc1ccc([C@H](C)NC(=O)[C@@H]2CCCN(C(=O)c3ccco3)C2)o1
InChIInChI=1S/C18H22N2O4/c1-12-7-8-15(24-12)13(2)19-17(21)14-5-3-9-20(11-14)18(22)16-6-4-10-23-16/h4,6-8,10,13-14H,3,5,9,11H2,1-2H3,(H,19,21)/t13-,14+/m0/s1
InChIKeySQWZLXSOYHSNAO-UONOGXRCSA-N
MW330.38 g/mol
LogP2.91
Rot. Bonds4

About (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide

(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide (PubChem CID 32625420) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide
PubChem CID32625420
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide
SMILESCc1ccc([C@H](C)NC(=O)[C@@H]2CCCN(C(=O)c3ccco3)C2)o1
InChIInChI=1S/C18H22N2O4/c1-12-7-8-15(24-12)13(2)19-17(21)14-5-3-9-20(11-14)18(22)16-6-4-10-23-16/h4,6-8,10,13-14H,3,5,9,11H2,1-2H3,(H,19,21)/t13-,14+/m0/s1
InChIKeySQWZLXSOYHSNAO-UONOGXRCSA-N
XLogP2.91
TPSA75.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide (CID 32625420) is (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide is Cc1ccc([C@H](C)NC(=O)[C@@H]2CCCN(C(=O)c3ccco3)C2)o1.
What is the InChIKey of (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is SQWZLXSOYHSNAO-UONOGXRCSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-12-7-8-15(24-12)13(2)19-17(21)14-5-3-9-20(11-14)18(22)16-6-4-10-23-16/h4,6-8,10,13-14H,3,5,9,11H2,1-2H3,(H,19,21)/t13-,14+/m0/s1.
What are the key properties of (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide?
(3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 330.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(furan-2-carbonyl)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 32625420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).