2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide

C14H20N2O2 — CID 103921112

IUPAC2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide
SMILESCCOC1CC(NCC(=O)Nc2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-2-18-13-8-12(9-13)15-10-14(17)16-11-6-4-3-5-7-11/h3-7,12-13,15H,2,8-10H2,1H3,(H,16,17)
InChIKeyUMEVYVCNMMWSCU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.78
Rot. Bonds6

About 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide

2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide (PubChem CID 103921112) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide
PubChem CID103921112
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide
SMILESCCOC1CC(NCC(=O)Nc2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-2-18-13-8-12(9-13)15-10-14(17)16-11-6-4-3-5-7-11/h3-7,12-13,15H,2,8-10H2,1H3,(H,16,17)
InChIKeyUMEVYVCNMMWSCU-UHFFFAOYSA-N
XLogP1.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-2-[(3-ethoxycyclobutyl)amino]acetamide
CID 103949779
1-(3-ethoxycyclobutyl)-3-phenylthiourea
CID 105414637
2-[(4-ethylcyclohexyl)amino]-N-phenylacetamide
CID 60958245
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
CID 47358518
2-(ethoxyamino)-N-phenylacetamide
CID 60702684
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
CID 18778020
ethyl 4-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 60647219
N-(2-anilino-2-oxoethyl)-2-(cyclopentylamino)-N-methylacetamide
CID 60944498
2-[4-[[2-(3-ethoxycyclobutyl)acetyl]amino]phenyl]acetic acid
CID 103161737
ethyl 3-anilino-3-oxopropanoate
CID 3016808
ethyl 3-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 61260799

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide (CID 103921112) is 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide is CCOC1CC(NCC(=O)Nc2ccccc2)C1.
What is the InChIKey of 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide?
The InChIKey is UMEVYVCNMMWSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-18-13-8-12(9-13)15-10-14(17)16-11-6-4-3-5-7-11/h3-7,12-13,15H,2,8-10H2,1H3,(H,16,17).
What are the key properties of 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide?
2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxycyclobutyl)amino]-N-phenylacetamide is sourced from PubChem (CID 103921112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).