2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide

C12H24N2O — CID 103811399

IUPAC2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide
SMILESCCC(C)(CC)NC(=O)CC1(N)CCC1
InChIInChI=1S/C12H24N2O/c1-4-11(3,5-2)14-10(15)9-12(13)7-6-8-12/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyGYNLHMPHRKPPLG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.95
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide

2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide (PubChem CID 103811399) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide
PubChem CID103811399
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide
SMILESCCC(C)(CC)NC(=O)CC1(N)CCC1
InChIInChI=1S/C12H24N2O/c1-4-11(3,5-2)14-10(15)9-12(13)7-6-8-12/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyGYNLHMPHRKPPLG-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(1-aminocyclobutyl)-N-(2,4-dimethylpentan-2-yl)acetamide
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N-tert-butylcyclobutanecarboxamide
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CID 68249473
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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide (CID 103811399) is 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide is CCC(C)(CC)NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide?
The InChIKey is GYNLHMPHRKPPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-11(3,5-2)14-10(15)9-12(13)7-6-8-12/h4-9,13H2,1-3H3,(H,14,15).
What are the key properties of 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide?
2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide is sourced from PubChem (CID 103811399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).