N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide

C17H13N2O- — CID 23523791

IUPACN-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide
SMILES[CH-]=C=C=C=C=C=C=C=C=C=CN1CCCC1C(=O)NC
InChIInChI=1S/C17H13N2O/c1-3-4-5-6-7-8-9-10-11-14-19-15-12-13-16(19)17(20)18-2/h1,14,16H,12-13,15H2,2H3,(H,18,20)/q-1
InChIKeyKUIGHLOZVZPBER-UHFFFAOYSA-N
MW261.30 g/mol
LogP1.54
Rot. Bonds2

About N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide

N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide (PubChem CID 23523791) has the molecular formula C17H13N2O- and a molecular weight of 261.30 g/mol. Its IUPAC name is N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide
PubChem CID23523791
Molecular FormulaC17H13N2O-
Molecular Weight261.30 g/mol
Exact Mass261.10
IUPAC NameN-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide
SMILES[CH-]=C=C=C=C=C=C=C=C=C=CN1CCCC1C(=O)NC
InChIInChI=1S/C17H13N2O/c1-3-4-5-6-7-8-9-10-11-14-19-15-12-13-16(19)17(20)18-2/h1,14,16H,12-13,15H2,2H3,(H,18,20)/q-1
InChIKeyKUIGHLOZVZPBER-UHFFFAOYSA-N
XLogP1.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide?
The IUPAC name of N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide (CID 23523791) is N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide?
The canonical SMILES for N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide is [CH-]=C=C=C=C=C=C=C=C=C=CN1CCCC1C(=O)NC.
What is the InChIKey of N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide?
The InChIKey is KUIGHLOZVZPBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N2O/c1-3-4-5-6-7-8-9-10-11-14-19-15-12-13-16(19)17(20)18-2/h1,14,16H,12-13,15H2,2H3,(H,18,20)/q-1.
What are the key properties of N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide?
N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide has a molecular weight of 261.30 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-undeca-1,2,3,4,5,6,7,8,9,10-decaenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 23523791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).