2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide

C11H23N3O2 — CID 63909963

IUPAC2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
SMILESCOCC(C)N(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O2/c1-8(6-16-3)14(2)7-11(13,10(12)15)9-4-5-9/h8-9H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyKAIJTINBYSHMFN-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.45
Rot. Bonds7

About 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide

2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide (PubChem CID 63909963) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
PubChem CID63909963
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
SMILESCOCC(C)N(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O2/c1-8(6-16-3)14(2)7-11(13,10(12)15)9-4-5-9/h8-9H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyKAIJTINBYSHMFN-UHFFFAOYSA-N
XLogP-0.45
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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

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Related Compounds

2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
2-amino-2-cyclopropyl-3-[methyl(4-methylpentan-2-yl)amino]propanoic acid
CID 63921885
2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]-2-(propylamino)propanoic acid
CID 63910353
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
2-amino-2-cyclopropyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanamide
CID 63909560
ethyl 2-amino-2-cyclopropyl-3-[1-cyclopropylethyl(methyl)amino]propanoate
CID 63908948
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63928069
2-amino-3-[butan-2-yl(butyl)amino]-2-cyclopropylpropanamide
CID 63919688
3-[1-methoxypropan-2-yl(methyl)amino]-2,2-dimethylpropanoic acid
CID 62271402
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide (CID 63909963) is 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide is COCC(C)N(C)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The InChIKey is KAIJTINBYSHMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(6-16-3)14(2)7-11(13,10(12)15)9-4-5-9/h8-9H,4-7,13H2,1-3H3,(H2,12,15).
What are the key properties of 2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.45, 7 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-[1-methoxypropan-2-yl(methyl)amino]propanamide is sourced from PubChem (CID 63909963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).