N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide

C16H22N2O3 — CID 102870028

IUPACN-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C16H22N2O3/c19-10-9-18(14-7-4-8-14)12-16(21)17-15(20)11-13-5-2-1-3-6-13/h1-3,5-6,14,19H,4,7-12H2,(H,17,20,21)
InChIKeyJTBHVMVDDYFFCF-UHFFFAOYSA-N
MW290.36 g/mol
LogP0.72
Rot. Bonds7

About N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide

N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide (PubChem CID 102870028) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
PubChem CID102870028
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C16H22N2O3/c19-10-9-18(14-7-4-8-14)12-16(21)17-15(20)11-13-5-2-1-3-6-13/h1-3,5-6,14,19H,4,7-12H2,(H,17,20,21)
InChIKeyJTBHVMVDDYFFCF-UHFFFAOYSA-N
XLogP0.72
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The IUPAC name of N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide (CID 102870028) is N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC(=O)CN(CCO)C1CCC1.
What is the InChIKey of N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The InChIKey is JTBHVMVDDYFFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-10-9-18(14-7-4-8-14)12-16(21)17-15(20)11-13-5-2-1-3-6-13/h1-3,5-6,14,19H,4,7-12H2,(H,17,20,21).
What are the key properties of N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide has a molecular weight of 290.36 g/mol, XLogP of 0.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide is sourced from PubChem (CID 102870028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).