2-(ethylamino)-N-(3-methylcyclobutyl)acetamide

C9H18N2O — CID 115739780

IUPAC2-(ethylamino)-N-(3-methylcyclobutyl)acetamide
SMILESCCNCC(=O)NC1CC(C)C1
InChIInChI=1S/C9H18N2O/c1-3-10-6-9(12)11-8-4-7(2)5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyRXTGSCIATGKHGR-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds4

About 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide

2-(ethylamino)-N-(3-methylcyclobutyl)acetamide (PubChem CID 115739780) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-methylcyclobutyl)acetamide
PubChem CID115739780
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(ethylamino)-N-(3-methylcyclobutyl)acetamide
SMILESCCNCC(=O)NC1CC(C)C1
InChIInChI=1S/C9H18N2O/c1-3-10-6-9(12)11-8-4-7(2)5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyRXTGSCIATGKHGR-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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US8722896, N-[(2S)-2-Aminopropanoyl]-(2S)-valylamide
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N-cyclopentyl-N'-isobutylethanediamide
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(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-N-butylpentanamide
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L-alanyl-L-valinamide
CID 7019981
(2S)-2-amino-3-methyl-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]butanamide
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(2S)-2-amino-N-hexyl-3-methylbutanamide
CID 53855464
(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-N-methylpentanamide
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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide (CID 115739780) is 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide is CCNCC(=O)NC1CC(C)C1.
What is the InChIKey of 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide?
The InChIKey is RXTGSCIATGKHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-10-6-9(12)11-8-4-7(2)5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide?
2-(ethylamino)-N-(3-methylcyclobutyl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-methylcyclobutyl)acetamide is sourced from PubChem (CID 115739780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).