2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide

C14H24N2O — CID 79854087

IUPAC2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CC1(N)CCC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-2-10-16(12-6-3-4-7-12)13(17)11-14(15)8-5-9-14/h2,12H,1,3-11,15H2
InChIKeyGXBPOKWEZFOXQG-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.22
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide

2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide (PubChem CID 79854087) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide
PubChem CID79854087
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)CC1(N)CCC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-2-10-16(12-6-3-4-7-12)13(17)11-14(15)8-5-9-14/h2,12H,1,3-11,15H2
InChIKeyGXBPOKWEZFOXQG-UHFFFAOYSA-N
XLogP2.22
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide (CID 79854087) is 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide is C=CCN(C(=O)CC1(N)CCC1)C1CCCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide?
The InChIKey is GXBPOKWEZFOXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-10-16(12-6-3-4-7-12)13(17)11-14(15)8-5-9-14/h2,12H,1,3-11,15H2.
What are the key properties of 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide?
2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide has a molecular weight of 236.36 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-cyclopentyl-N-prop-2-enylacetamide is sourced from PubChem (CID 79854087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).