N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide

C17H30N2O3 — CID 46247057

IUPACN-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
SMILESCC(C)OCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C17H30N2O3/c1-13(2)22-12-6-11-19-15(20)9-10-17(19,3)16(21)18-14-7-4-5-8-14/h13-14H,4-12H2,1-3H3,(H,18,21)
InChIKeyRRGLYZRRCZXUIF-UHFFFAOYSA-N
MW310.44 g/mol
LogP2.24
Rot. Bonds7

About N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide

N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide (PubChem CID 46247057) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
PubChem CID46247057
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC NameN-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide
SMILESCC(C)OCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1
InChIInChI=1S/C17H30N2O3/c1-13(2)22-12-6-11-19-15(20)9-10-17(19,3)16(21)18-14-7-4-5-8-14/h13-14H,4-12H2,1-3H3,(H,18,21)
InChIKeyRRGLYZRRCZXUIF-UHFFFAOYSA-N
XLogP2.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide (CID 46247057) is N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide is CC(C)OCCCN1C(=O)CCC1(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide?
The InChIKey is RRGLYZRRCZXUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c1-13(2)22-12-6-11-19-15(20)9-10-17(19,3)16(21)18-14-7-4-5-8-14/h13-14H,4-12H2,1-3H3,(H,18,21).
What are the key properties of N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide?
N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide has a molecular weight of 310.44 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-5-oxo-1-(3-propan-2-yloxypropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 46247057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).