2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide

C17H26N2O2 — CID 102677010

IUPAC2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CN(CCO)C1CCC1
InChIInChI=1S/C17H26N2O2/c1-14(15-7-4-3-5-8-15)18(2)17(21)13-19(11-12-20)16-9-6-10-16/h3-5,7-8,14,16,20H,6,9-13H2,1-2H3
InChIKeyCXXDIMVKCKYPQW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.05
Rot. Bonds7

About 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide

2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide (PubChem CID 102677010) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide
PubChem CID102677010
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CN(CCO)C1CCC1
InChIInChI=1S/C17H26N2O2/c1-14(15-7-4-3-5-8-15)18(2)17(21)13-19(11-12-20)16-9-6-10-16/h3-5,7-8,14,16,20H,6,9-13H2,1-2H3
InChIKeyCXXDIMVKCKYPQW-UHFFFAOYSA-N
XLogP2.05
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide (CID 102677010) is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide is CC(c1ccccc1)N(C)C(=O)CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The InChIKey is CXXDIMVKCKYPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14(15-7-4-3-5-8-15)18(2)17(21)13-19(11-12-20)16-9-6-10-16/h3-5,7-8,14,16,20H,6,9-13H2,1-2H3.
What are the key properties of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 102677010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).