2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide

C13H27N3O — CID 79854389

IUPAC2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide
SMILESCCN(CC)CC(C)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H27N3O/c1-4-16(5-2)10-11(3)15-12(17)9-13(14)7-6-8-13/h11H,4-10,14H2,1-3H3,(H,15,17)
InChIKeyRULXZNVGWSCNMY-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.10
Rot. Bonds7

About 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide

2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide (PubChem CID 79854389) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide
PubChem CID79854389
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide
SMILESCCN(CC)CC(C)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H27N3O/c1-4-16(5-2)10-11(3)15-12(17)9-13(14)7-6-8-13/h11H,4-10,14H2,1-3H3,(H,15,17)
InChIKeyRULXZNVGWSCNMY-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide (CID 79854389) is 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide is CCN(CC)CC(C)NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide?
The InChIKey is RULXZNVGWSCNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-4-16(5-2)10-11(3)15-12(17)9-13(14)7-6-8-13/h11H,4-10,14H2,1-3H3,(H,15,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide?
2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide has a molecular weight of 241.38 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide is sourced from PubChem (CID 79854389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).