2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide

C12H24N2O2 — CID 115746731

IUPAC2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
SMILESCC(C)COCCNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O2/c1-9(2)8-16-7-6-14-11(15)12(3,13)10-4-5-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFLXFOTYVOBTXFH-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.90
Rot. Bonds7

About 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide

2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide (PubChem CID 115746731) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
PubChem CID115746731
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
SMILESCC(C)COCCNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O2/c1-9(2)8-16-7-6-14-11(15)12(3,13)10-4-5-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFLXFOTYVOBTXFH-UHFFFAOYSA-N
XLogP0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide 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

2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-(aminomethyl)-2-ethyl-N-[2-(2-methylpropoxy)ethyl]butanamide
CID 115760321
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-methylpropyl 2-amino-2-cyclopropylpropanoate
CID 61277456
4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
2-hydroxy-2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 104936506
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
2-amino-2-cyclopropyl-N-(2-methylbutyl)propanamide
CID 62694160
4-amino-N-[2-(2-methylpropoxy)ethyl]cyclohexane-1-carboxamide
CID 113264018
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
CID 60926837

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide (CID 115746731) is 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide is CC(C)COCCNC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The InChIKey is FLXFOTYVOBTXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)8-16-7-6-14-11(15)12(3,13)10-4-5-10/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide is sourced from PubChem (CID 115746731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).