2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

C18H22N2O — CID 79843799

IUPAC2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)CC1(N)CCC1
InChIInChI=1S/C18H22N2O/c1-20(17(21)12-18(19)9-4-10-18)13-14-7-8-15-5-2-3-6-16(15)11-14/h2-3,5-8,11H,4,9-10,12-13,19H2,1H3
InChIKeyGUMIMAYEDZXMDC-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.07
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (PubChem CID 79843799) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
PubChem CID79843799
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)CC1(N)CCC1
InChIInChI=1S/C18H22N2O/c1-20(17(21)12-18(19)9-4-10-18)13-14-7-8-15-5-2-3-6-16(15)11-14/h2-3,5-8,11H,4,9-10,12-13,19H2,1H3
InChIKeyGUMIMAYEDZXMDC-UHFFFAOYSA-N
XLogP3.07
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (CID 79843799) is 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is CN(Cc1ccc2ccccc2c1)C(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The InChIKey is GUMIMAYEDZXMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20(17(21)12-18(19)9-4-10-18)13-14-7-8-15-5-2-3-6-16(15)11-14/h2-3,5-8,11H,4,9-10,12-13,19H2,1H3.
What are the key properties of 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is sourced from PubChem (CID 79843799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).