2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide

C8H17N3O — CID 79853853

IUPAC2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
SMILESNCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C8H17N3O/c9-4-5-11-7(12)6-8(10)2-1-3-8/h1-6,9-10H2,(H,11,12)
InChIKeyZVJSPXJBFHIUOM-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.67
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide

2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide (PubChem CID 79853853) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
PubChem CID79853853
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
SMILESNCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C8H17N3O/c9-4-5-11-7(12)6-8(10)2-1-3-8/h1-6,9-10H2,(H,11,12)
InChIKeyZVJSPXJBFHIUOM-UHFFFAOYSA-N
XLogP-0.67
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
3-[[2-(1-aminocyclobutyl)acetyl]amino]-N-propylpropanamide
CID 79853865
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclobutyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 79854985
2-(1-aminocyclobutyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 79851894
2-(1-aminocyclobutyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 79854308
2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
CID 64686169
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 79854561
N-(2-aminoethyl)-2-[1-(aminomethyl)cyclohexyl]acetamide
CID 104677966
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
CID 79854287

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide (CID 79853853) is 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide is NCCNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide?
The InChIKey is ZVJSPXJBFHIUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c9-4-5-11-7(12)6-8(10)2-1-3-8/h1-6,9-10H2,(H,11,12).
What are the key properties of 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide?
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide is sourced from PubChem (CID 79853853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).