(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide

C17H24N2O3 — CID 97011673

IUPAC(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCCC1(CNC(=O)[C@H]2CCCN2C(=O)c2ccco2)CCC1
InChIInChI=1S/C17H24N2O3/c1-2-17(8-5-9-17)12-18-15(20)13-6-3-10-19(13)16(21)14-7-4-11-22-14/h4,7,11,13H,2-3,5-6,8-10,12H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeyIZRFVOLFAZVFAX-CYBMUJFWSA-N
MW304.39 g/mol
LogP2.58
Rot. Bonds5

About (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide

(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 97011673) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID97011673
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCCC1(CNC(=O)[C@H]2CCCN2C(=O)c2ccco2)CCC1
InChIInChI=1S/C17H24N2O3/c1-2-17(8-5-9-17)12-18-15(20)13-6-3-10-19(13)16(21)14-7-4-11-22-14/h4,7,11,13H,2-3,5-6,8-10,12H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeyIZRFVOLFAZVFAX-CYBMUJFWSA-N
XLogP2.58
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-carbonyl)-N-[[1-(2-methylphenyl)cyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 86878757
(2R)-N-(2-benzamidoethyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 42879455
(2S)-1-(furan-2-carbonyl)-N-(3-phenylprop-2-ynyl)piperidine-2-carboxamide
CID 94816747
1-(furan-2-carbonyl)-N-(3-phenylprop-2-ynyl)piperidine-2-carboxamide
CID 51089877
tert-butyl N-[3-[[[(2R)-1-(furan-2-carbonyl)pyrrolidine-2-carbonyl]amino]methyl]pentan-3-yl]carbamate
CID 96519972
(2R)-N-(3-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 51980891
N-[[4-(ethylcarbamoyl)phenyl]methyl]-1-(furan-2-carbonyl)piperidine-2-carboxamide
CID 136578492
1-(furan-2-carbonyl)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide
CID 75195661
(2S)-1-(furan-2-carbonyl)-N-[(1S)-1-(furan-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 32766924
4-[[1-(furan-2-carbonyl)piperidine-2-carbonyl]amino]butanoic acid
CID 119170892
(2S)-1-(furan-2-carbonyl)-N-phenylmethoxypyrrolidine-2-carboxamide
CID 32581229
N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 46537587

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide (CID 97011673) is (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide is CCC1(CNC(=O)[C@H]2CCCN2C(=O)c2ccco2)CCC1.
What is the InChIKey of (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is IZRFVOLFAZVFAX-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-2-17(8-5-9-17)12-18-15(20)13-6-3-10-19(13)16(21)14-7-4-11-22-14/h4,7,11,13H,2-3,5-6,8-10,12H2,1H3,(H,18,20)/t13-/m1/s1.
What are the key properties of (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide?
(2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1-ethylcyclobutyl)methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 97011673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).