2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide

C14H20N2O2 — CID 79851412

IUPAC2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C14H20N2O2/c1-10-4-5-12(18-2)11(8-10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17)
InChIKeyHFVDIAYYHIZWSX-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.21
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide

2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 79851412) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID79851412
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C14H20N2O2/c1-10-4-5-12(18-2)11(8-10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17)
InChIKeyHFVDIAYYHIZWSX-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-N-(2-chloro-4-methylphenyl)acetamide
CID 79851100
2-(1-aminocyclobutyl)-N-(4-methyl-2-nitrophenyl)acetamide
CID 79851993
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
CID 111537056
2-(azocan-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 4800986
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
2-(1-aminocyclobutyl)-N-(5-chloro-2-propoxyphenyl)acetamide
CID 79854161
4-amino-N-(2-methoxy-5-methylphenyl)-4-sulfanylidenebutanamide
CID 94270072
1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)cyclopentane-1-carboxamide
CID 18200173
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide (CID 79851412) is 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is HFVDIAYYHIZWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-4-5-12(18-2)11(8-10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 79851412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).