2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide

C11H23N3O2 — CID 63925804

IUPAC2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
SMILESCOCCCN(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O2/c1-14(6-3-7-16-2)8-11(13,10(12)15)9-4-5-9/h9H,3-8,13H2,1-2H3,(H2,12,15)
InChIKeyIGYXOEVIADUFLY-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.45
Rot. Bonds8

About 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide

2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide (PubChem CID 63925804) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
PubChem CID63925804
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
SMILESCOCCCN(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O2/c1-14(6-3-7-16-2)8-11(13,10(12)15)9-4-5-9/h9H,3-8,13H2,1-2H3,(H2,12,15)
InChIKeyIGYXOEVIADUFLY-UHFFFAOYSA-N
XLogP-0.45
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 63909963
methyl 2-amino-3-[butyl(methyl)amino]-2-cyclopropylpropanoate
CID 63907793
2-amino-2-cyclopropyl-3-[methyl(pentyl)amino]propanoic acid
CID 63910898
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
methyl 2-amino-2-cyclopropyl-3-[methyl(3-methylbutyl)amino]propanoate
CID 63916861
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63928069
3-[3-methoxypropyl(methyl)amino]-2,2-dimethylpropanoic acid
CID 63008833
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-(cyclopropylamino)-3-[3-methoxypropyl(methyl)amino]-2-methylpropanoic acid
CID 55141472
2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
CID 63911354

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide (CID 63925804) is 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide is COCCCN(C)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide?
The InChIKey is IGYXOEVIADUFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-14(6-3-7-16-2)8-11(13,10(12)15)9-4-5-9/h9H,3-8,13H2,1-2H3,(H2,12,15).
What are the key properties of 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide is sourced from PubChem (CID 63925804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).