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

C13H25N3O2 — CID 60867535

IUPAC2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C13H25N3O2/c1-5-16(6-2)11(17)9(3)15-12(18)13(4,14)10-7-8-10/h9-10H,5-8,14H2,1-4H3,(H,15,18)
InChIKeyNOWHSVGGYMQWTF-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.49
Rot. Bonds6

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

2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide (PubChem CID 60867535) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
PubChem CID60867535
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C13H25N3O2/c1-5-16(6-2)11(17)9(3)15-12(18)13(4,14)10-7-8-10/h9-10H,5-8,14H2,1-4H3,(H,15,18)
InChIKeyNOWHSVGGYMQWTF-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide (CID 60867535) is 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide is CCN(CC)C(=O)C(C)NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide?
The InChIKey is NOWHSVGGYMQWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-5-16(6-2)11(17)9(3)15-12(18)13(4,14)10-7-8-10/h9-10H,5-8,14H2,1-4H3,(H,15,18).
What are the key properties of 2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide?
2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide has a molecular weight of 255.36 g/mol, XLogP of 0.49, 6 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-(diethylamino)-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 60867535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).