N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide

C15H28N2O2 — CID 55261464

IUPACN-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NCCOC2CCCC2)CCNC1
InChIInChI=1S/C15H28N2O2/c1-2-7-15(8-9-16-12-15)14(18)17-10-11-19-13-5-3-4-6-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyMRJVJYZZCBWTFW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide

N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide (PubChem CID 55261464) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide
PubChem CID55261464
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NCCOC2CCCC2)CCNC1
InChIInChI=1S/C15H28N2O2/c1-2-7-15(8-9-16-12-15)14(18)17-10-11-19-13-5-3-4-6-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyMRJVJYZZCBWTFW-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide
CID 63826527
N-(3-cyclohexyloxypropyl)-4-ethylpiperidine-4-carboxamide
CID 63128684
N-cyclopentyl-3-propylpyrrolidine-3-carboxamide
CID 63141137
N-cyclobutyl-3-propylpyrrolidine-3-carboxamide
CID 63142561
N-[2-(cyclopenten-1-yl)ethyl]-3-propylpyrrolidine-3-carboxamide
CID 114154033
1-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide
CID 63827760
N-[3-(diethylamino)propyl]-3-propylpyrrolidine-3-carboxamide
CID 63138470
3-propyl-N-(5,5,5-trifluoropentyl)pyrrolidine-3-carboxamide
CID 115519402
N-(2,2-dimethoxyethyl)-3-propylpyrrolidine-3-carboxamide
CID 63141705
1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
CID 119325369
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-3-propylpyrrolidine-3-carboxamide
CID 65120275
N-[2-(hydroxymethyl)cyclohexyl]-3-propylpyrrolidine-3-carboxamide
CID 106361369

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide (CID 55261464) is N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide is CCCC1(C(=O)NCCOC2CCCC2)CCNC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide?
The InChIKey is MRJVJYZZCBWTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-7-15(8-9-16-12-15)14(18)17-10-11-19-13-5-3-4-6-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide?
N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-3-propylpyrrolidine-3-carboxamide is sourced from PubChem (CID 55261464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).