N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide

C18H28N2O3 — CID 112504087

IUPACN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide
SMILESCCCCC(=O)NCC(c1ccccc1OC)N1CCOCC1
InChIInChI=1S/C18H28N2O3/c1-3-4-9-18(21)19-14-16(20-10-12-23-13-11-20)15-7-5-6-8-17(15)22-2/h5-8,16H,3-4,9-14H2,1-2H3,(H,19,21)
InChIKeyTYNKUBUUFHALBJ-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.37
Rot. Bonds8

About N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide

N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide (PubChem CID 112504087) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide
PubChem CID112504087
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide
SMILESCCCCC(=O)NCC(c1ccccc1OC)N1CCOCC1
InChIInChI=1S/C18H28N2O3/c1-3-4-9-18(21)19-14-16(20-10-12-23-13-11-20)15-7-5-6-8-17(15)22-2/h5-8,16H,3-4,9-14H2,1-2H3,(H,19,21)
InChIKeyTYNKUBUUFHALBJ-UHFFFAOYSA-N
XLogP2.37
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 35041740
1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110622101
1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methylbutyl)urea
CID 110302826
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110622104
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 60597314
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
CID 112504090
ethyl 3-(2-methoxyphenyl)-3-morpholin-4-ylpropanoate
CID 64528220
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide
CID 55610174
N-[2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-3-(furan-2-yl)propanamide
CID 110303030
N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(methylamino)acetamide
CID 120703941
N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]pentanamide
CID 110287527
methyl N-[2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]carbamate
CID 112504673

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide (CID 112504087) is N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide is CCCCC(=O)NCC(c1ccccc1OC)N1CCOCC1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide?
The InChIKey is TYNKUBUUFHALBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-3-4-9-18(21)19-14-16(20-10-12-23-13-11-20)15-7-5-6-8-17(15)22-2/h5-8,16H,3-4,9-14H2,1-2H3,(H,19,21).
What are the key properties of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide?
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide has a molecular weight of 320.43 g/mol, XLogP of 2.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide is sourced from PubChem (CID 112504087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).