N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide

C13H24N2O — CID 107181073

IUPACN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3
InChIKeyMWMOJUVAOAKTQA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide (PubChem CID 107181073) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
PubChem CID107181073
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3
InChIKeyMWMOJUVAOAKTQA-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-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

Related Compounds

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 116651762
N-(2-amino-1-cyclopropylethyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide
CID 116651597
N-(1-chloropropan-2-yl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107184308
1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
N-(3-aminopropyl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107174467
N-(2-amino-1-cyclopropylethyl)-N-methyloxane-3-carboxamide
CID 116651608
N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
CID 116651718
N-(2-aminoethyl)-N-cyclobutyl-2-methylcyclopentane-1-carboxamide
CID 107184819
N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
CID 116651586
1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
CID 116652105
N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide
CID 116652027
N-(2-amino-1-cyclopropylethyl)-3,3,3-trifluoro-N-methylpropanamide
CID 116651949

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide (CID 107181073) is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide is CC1CCCC1C(=O)N(C)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is MWMOJUVAOAKTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-4-3-5-11(9)13(16)15(2)12(8-14)10-6-7-10/h9-12H,3-8,14H2,1-2H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 107181073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).