N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide

C15H28N2O2 — CID 71865085

IUPACN-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide
SMILESCCOC(CCNC(=O)N1CCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-2-19-14(13-7-3-4-8-13)9-10-16-15(18)17-11-5-6-12-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyOCLPQASDALKLFD-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.78
Rot. Bonds6

About N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide

N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide (PubChem CID 71865085) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide
PubChem CID71865085
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide
SMILESCCOC(CCNC(=O)N1CCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-2-19-14(13-7-3-4-8-13)9-10-16-15(18)17-11-5-6-12-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyOCLPQASDALKLFD-UHFFFAOYSA-N
XLogP2.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide (CID 71865085) is N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide is CCOC(CCNC(=O)N1CCCC1)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide?
The InChIKey is OCLPQASDALKLFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-19-14(13-7-3-4-8-13)9-10-16-15(18)17-11-5-6-12-17/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide?
N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 71865085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).