N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide

C14H26N2O2 — CID 83071967

IUPACN-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(CCO)C2CCCC2)CCCN1
InChIInChI=1S/C14H26N2O2/c1-2-14(8-5-9-15-14)13(18)16(10-11-17)12-6-3-4-7-12/h12,15,17H,2-11H2,1H3
InChIKeyFWMRIGQYCVDFJI-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.28
Rot. Bonds5

About N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide

N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide (PubChem CID 83071967) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
PubChem CID83071967
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(CCO)C2CCCC2)CCCN1
InChIInChI=1S/C14H26N2O2/c1-2-14(8-5-9-15-14)13(18)16(10-11-17)12-6-3-4-7-12/h12,15,17H,2-11H2,1H3
InChIKeyFWMRIGQYCVDFJI-UHFFFAOYSA-N
XLogP1.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide
CID 83074108
N-cyclopropyl-2-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 83072457
N-cyclopropyl-2-ethyl-N-methylpyrrolidine-2-carboxamide
CID 83080870
N-cyclopentyl-N-(2-hydroxyethyl)-2-methylpiperidine-2-carboxamide
CID 113430794
2-ethyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 83072124
N-cyclopropyl-2-ethyl-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide
CID 83064741
cyclopropyl-(2-ethylpyrrolidin-2-yl)methanone
CID 116608291
2-ethyl-N-methyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83080860
N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
CID 83071962
1-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096453
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylpiperidine-2-carboxamide
CID 102861862
1-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 102866019

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide (CID 83071967) is N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide is CCC1(C(=O)N(CCO)C2CCCC2)CCCN1.
What is the InChIKey of N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide?
The InChIKey is FWMRIGQYCVDFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-14(8-5-9-15-14)13(18)16(10-11-17)12-6-3-4-7-12/h12,15,17H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide?
N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 83071967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).