2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide

C13H24N2O — CID 79853622

IUPAC2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
SMILESCCC(CC1CC1)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H24N2O/c1-2-11(8-10-4-5-10)15-12(16)9-13(14)6-3-7-13/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyJMRODBIYAQNASW-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds6

About 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide

2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide (PubChem CID 79853622) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
PubChem CID79853622
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
SMILESCCC(CC1CC1)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H24N2O/c1-2-11(8-10-4-5-10)15-12(16)9-13(14)6-3-7-13/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyJMRODBIYAQNASW-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222528
2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
CID 64677485
2-(1-aminocyclopentyl)-N-(1-cyanobutan-2-yl)acetamide
CID 64679480
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-(1-aminocyclobutyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 79853679
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
2-(1-aminocyclohexyl)-N-(1-methoxypentan-2-yl)acetamide
CID 64677686
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide (CID 79853622) is 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide is CCC(CC1CC1)NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The InChIKey is JMRODBIYAQNASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-11(8-10-4-5-10)15-12(16)9-13(14)6-3-7-13/h10-11H,2-9,14H2,1H3,(H,15,16).
What are the key properties of 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide is sourced from PubChem (CID 79853622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).