2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide

C14H20N2O — CID 79851717

IUPAC2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CC1(N)CCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-13(17)10-14(15)8-5-9-14/h2-4,6-7,11H,5,8-10,15H2,1H3,(H,16,17)
InChIKeyIJNZCCSTFCIZHX-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.14
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide

2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide (PubChem CID 79851717) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
PubChem CID79851717
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CC1(N)CCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-13(17)10-14(15)8-5-9-14/h2-4,6-7,11H,5,8-10,15H2,1H3,(H,16,17)
InChIKeyIJNZCCSTFCIZHX-UHFFFAOYSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371808
2-(1-aminocyclobutyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81405144
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
3-[[2-(1-aminocyclobutyl)acetyl]amino]-3-phenylpropanoic acid
CID 79854454
2-(1-aminocyclopentyl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide
CID 64683625
2-(1-aminocyclopentyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81363183
2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 81379814
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106
2-(1-aminocyclobutyl)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide
CID 79854549

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide (CID 79851717) is 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide is CC(NC(=O)CC1(N)CCC1)c1ccccc1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide?
The InChIKey is IJNZCCSTFCIZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-13(17)10-14(15)8-5-9-14/h2-4,6-7,11H,5,8-10,15H2,1H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide?
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 79851717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).