N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide

C14H26N2O — CID 63866435

IUPACN-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CC2CC2C)CCNC1
InChIInChI=1S/C14H26N2O/c1-4-5-14(6-7-15-10-14)13(17)16(3)9-12-8-11(12)2/h11-12,15H,4-10H2,1-3H3
InChIKeyFIIAUBIIFWYCDS-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.88
Rot. Bonds5

About N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide

N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide (PubChem CID 63866435) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide
PubChem CID63866435
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CC2CC2C)CCNC1
InChIInChI=1S/C14H26N2O/c1-4-5-14(6-7-15-10-14)13(17)16(3)9-12-8-11(12)2/h11-12,15H,4-10H2,1-3H3
InChIKeyFIIAUBIIFWYCDS-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-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-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide?
The IUPAC name of N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide (CID 63866435) is N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide?
The canonical SMILES for N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide is CCCC1(C(=O)N(C)CC2CC2C)CCNC1.
What is the InChIKey of N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide?
The InChIKey is FIIAUBIIFWYCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-5-14(6-7-15-10-14)13(17)16(3)9-12-8-11(12)2/h11-12,15H,4-10H2,1-3H3.
What are the key properties of N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide?
N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylcyclopropyl)methyl]-3-propylpyrrolidine-3-carboxamide is sourced from PubChem (CID 63866435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).