N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide

C17H24N2O2 — CID 42948395

IUPACN-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)C1CCC1
InChIInChI=1S/C17H24N2O2/c20-17(15-7-4-8-15)18-13-16(14-5-2-1-3-6-14)19-9-11-21-12-10-19/h1-3,5-6,15-16H,4,7-13H2,(H,18,20)
InChIKeyFDTSIWIJKUHWRZ-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds5

About N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide

N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide (PubChem CID 42948395) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
PubChem CID42948395
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)C1CCC1
InChIInChI=1S/C17H24N2O2/c20-17(15-7-4-8-15)18-13-16(14-5-2-1-3-6-14)19-9-11-21-12-10-19/h1-3,5-6,15-16H,4,7-13H2,(H,18,20)
InChIKeyFDTSIWIJKUHWRZ-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
3-amino-N-(2-morpholin-4-yl-2-phenylethyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119853222
N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]cyclohexanecarboxamide
CID 51630213
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]cyclohexanecarboxamide
CID 16811484
N-[4-[(2-morpholin-4-yl-2-phenylethyl)amino]-4-oxobutyl]cyclopropanecarboxamide
CID 46482976
N-[(2R)-2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]cyclopropanecarboxamide
CID 94799529
4-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide
CID 4787425
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
CID 16931690
N-(2-morpholin-4-yl-2-phenylethyl)-9H-xanthene-9-carboxamide
CID 42948394
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 55713124
3-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119875146
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
CID 120798354

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide (CID 42948395) is N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide is O=C(NCC(c1ccccc1)N1CCOCC1)C1CCC1.
What is the InChIKey of N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide?
The InChIKey is FDTSIWIJKUHWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-17(15-7-4-8-15)18-13-16(14-5-2-1-3-6-14)19-9-11-21-12-10-19/h1-3,5-6,15-16H,4,7-13H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide?
N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide is sourced from PubChem (CID 42948395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).