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

C18H26N2O2 — CID 42948396

IUPACN-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)C1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(16-8-4-5-9-16)19-14-17(15-6-2-1-3-7-15)20-10-12-22-13-11-20/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyXIOKVABJLZTYRW-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.37
Rot. Bonds5

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

N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide (PubChem CID 42948396) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
PubChem CID42948396
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)C1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(16-8-4-5-9-16)19-14-17(15-6-2-1-3-7-15)20-10-12-22-13-11-20/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyXIOKVABJLZTYRW-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
CID 42948395
N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]cyclohexanecarboxamide
CID 51630213
3-amino-N-(2-morpholin-4-yl-2-phenylethyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119853222
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-[(2R)-2-(4-fluorophenyl)-2-piperidin-1-ylethyl]cyclopentanecarboxamide
CID 124728232
2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(2S)-2-morpholin-4-yl-2-phenylethyl]acetamide
CID 100898116
1-(benzenesulfonyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]piperidine-2-carboxamide
CID 55331695

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide (CID 42948396) is N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide is O=C(NCC(c1ccccc1)N1CCOCC1)C1CCCC1.
What is the InChIKey of N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide?
The InChIKey is XIOKVABJLZTYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(16-8-4-5-9-16)19-14-17(15-6-2-1-3-7-15)20-10-12-22-13-11-20/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21).
What are the key properties of N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide?
N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.37, 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)cyclopentanecarboxamide is sourced from PubChem (CID 42948396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).