(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide

C15H18N2O3 — CID 61164821

IUPAC(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C([C@@H]1CCCN1)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H18N2O3/c18-15(14-6-1-7-16-14)17(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h2-5,8-9,14,16H,1,6-7,10-11H2/t14-/m0/s1
InChIKeyOCXPUXSGGNMPGG-AWEZNQCLSA-N
MW274.32 g/mol
LogP2.15
Rot. Bonds5

About (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide

(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 61164821) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID61164821
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C([C@@H]1CCCN1)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H18N2O3/c18-15(14-6-1-7-16-14)17(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h2-5,8-9,14,16H,1,6-7,10-11H2/t14-/m0/s1
InChIKeyOCXPUXSGGNMPGG-AWEZNQCLSA-N
XLogP2.15
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(furan-2-ylmethyl)azepane-2-carboxamide
CID 64563044
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60938376
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487
N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-3-methylpiperidine-2-carboxamide
CID 107067806
N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
CID 52894765
N,N-bis(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60936813
N-ethyl-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76894894
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
CID 60938375
(3R)-N-ethyl-N-(furan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 61164515
4-ethyl-N-(furan-2-ylmethyl)-N-methylpiperidine-2-carboxamide
CID 114428076
N-(furan-2-ylmethyl)-N-methyl-3-pyrrolidin-2-ylpropan-1-amine
CID 62479770

Frequently Asked Questions

What is the IUPAC name of (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide (CID 61164821) is (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide is O=C([C@@H]1CCCN1)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is OCXPUXSGGNMPGG-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-15(14-6-1-7-16-14)17(10-12-4-2-8-19-12)11-13-5-3-9-20-13/h2-5,8-9,14,16H,1,6-7,10-11H2/t14-/m0/s1.
What are the key properties of (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide?
(2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N,N-bis(furan-2-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61164821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).