2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide

C13H24N2O — CID 82765752

IUPAC2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C13H24N2O/c1-5-15(9-10(2)3)12(16)13(4)8-6-7-11(13)14/h11H,2,5-9,14H2,1,3-4H3
InChIKeyPNHFNMZJPHKPAV-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.93
Rot. Bonds4

About 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide

2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide (PubChem CID 82765752) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
PubChem CID82765752
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C13H24N2O/c1-5-15(9-10(2)3)12(16)13(4)8-6-7-11(13)14/h11H,2,5-9,14H2,1,3-4H3
InChIKeyPNHFNMZJPHKPAV-UHFFFAOYSA-N
XLogP1.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-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 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide (CID 82765752) is 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide is C=C(C)CN(CC)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The InChIKey is PNHFNMZJPHKPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-5-15(9-10(2)3)12(16)13(4)8-6-7-11(13)14/h11H,2,5-9,14H2,1,3-4H3.
What are the key properties of 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82765752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).