2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide

C12H23N3O2 — CID 103109023

IUPAC2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
SMILESCCN(C)C(=O)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H23N3O2/c1-5-15(4)10(16)8(2)14-11(17)12(3,13)9-6-7-9/h8-9H,5-7,13H2,1-4H3,(H,14,17)
InChIKeyHXGXYZXJGVBMKS-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide

2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide (PubChem CID 103109023) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
PubChem CID103109023
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
SMILESCCN(C)C(=O)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H23N3O2/c1-5-15(4)10(16)8(2)14-11(17)12(3,13)9-6-7-9/h8-9H,5-7,13H2,1-4H3,(H,14,17)
InChIKeyHXGXYZXJGVBMKS-UHFFFAOYSA-N
XLogP0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
CID 60867535
2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
CID 61463878
2-amino-2-cyclopropyl-N-(3-ethylpentan-2-yl)propanamide
CID 63843687
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
2-amino-2-cyclopropyl-N-hexan-2-ylpropanamide
CID 62198947
2-[(4-tert-butylcyclohexyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107695
3-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 115746838
2-[(N'-cyclopropylcarbamimidoyl)amino]-N-ethyl-N-methylpropanamide
CID 103111147
2-amino-2-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)propanamide
CID 64643013
2-cyano-2-ethyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]butanamide
CID 103110179
2-amino-2-cyclopropyl-N-pent-4-yn-2-ylpropanamide
CID 115976498
3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 103109051

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide (CID 103109023) is 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide is CCN(C)C(=O)C(C)NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide?
The InChIKey is HXGXYZXJGVBMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-5-15(4)10(16)8(2)14-11(17)12(3,13)9-6-7-9/h8-9H,5-7,13H2,1-4H3,(H,14,17).
What are the key properties of 2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide?
2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 5 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-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 103109023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).