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

C13H24N2O2 — CID 63826527

IUPACN-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide
SMILESCC1(C(=O)NCCOC2CCCC2)CCNC1
InChIInChI=1S/C13H24N2O2/c1-13(6-7-14-10-13)12(16)15-8-9-17-11-4-2-3-5-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyMAXJOVWDLSPOIT-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

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

N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide (PubChem CID 63826527) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide
PubChem CID63826527
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide
SMILESCC1(C(=O)NCCOC2CCCC2)CCNC1
InChIInChI=1S/C13H24N2O2/c1-13(6-7-14-10-13)12(16)15-8-9-17-11-4-2-3-5-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyMAXJOVWDLSPOIT-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
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-propylpyrrolidine-3-carboxamide
CID 55261464
N-(2-cyclohexylethyl)-3-methylpyrrolidine-3-carboxamide
CID 55164951
1-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide
CID 63827760
N-(cyclopropylmethyl)-3-methylpyrrolidine-3-carboxamide
CID 63140909
N-(3-methoxypropyl)-3-methylpyrrolidine-3-carboxamide
CID 63138395
N-(3-butoxypropyl)-3-methylpyrrolidine-3-carboxamide
CID 115737915
1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
CID 119325369
N-[2-(dimethylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140487
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304
N-(3-cyclohexyloxypropyl)-4-methoxypiperidine-4-carboxamide
CID 119693443
N-(3-cyclohexyloxypropyl)-4-ethylpiperidine-4-carboxamide
CID 63128684
1-(2-cyclohexyloxyethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 63833547

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide (CID 63826527) is N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide is CC1(C(=O)NCCOC2CCCC2)CCNC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide?
The InChIKey is MAXJOVWDLSPOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(6-7-14-10-13)12(16)15-8-9-17-11-4-2-3-5-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide?
N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 63826527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).