N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide

C23H30N2O2 — CID 134049550

IUPACN-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide
SMILESCCCC(C(=O)NCc1ccccc1CN1CCOCC1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-2-8-22(19-9-4-3-5-10-19)23(26)24-17-20-11-6-7-12-21(20)18-25-13-15-27-16-14-25/h3-7,9-12,22H,2,8,13-18H2,1H3,(H,24,26)
InChIKeyTWSPAYVEUUHNDI-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.72
Rot. Bonds8

About N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide (PubChem CID 134049550) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide.

Molecular Properties

Compound NameN-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide
PubChem CID134049550
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide
SMILESCCCC(C(=O)NCc1ccccc1CN1CCOCC1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-2-8-22(19-9-4-3-5-10-19)23(26)24-17-20-11-6-7-12-21(20)18-25-13-15-27-16-14-25/h3-7,9-12,22H,2,8,13-18H2,1H3,(H,24,26)
InChIKeyTWSPAYVEUUHNDI-UHFFFAOYSA-N
XLogP3.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
(2S)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylpentanamide
CID 41198913
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenylpentanamide
CID 47005479
2-methyl-3-(methylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 119834774
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-phenylpentanamide
CID 60607222
3-acetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenylpropanamide
CID 78810432
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-phenylpentanamide
CID 134014925
2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 60668732
2-bromo-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 63679084
1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 47160584
3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]but-2-enamide
CID 31786572
2-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 27887322

Frequently Asked Questions

What is the IUPAC name of N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide?
The IUPAC name of N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide (CID 134049550) is N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide.
What is the SMILES notation for N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide?
The canonical SMILES for N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide is CCCC(C(=O)NCc1ccccc1CN1CCOCC1)c1ccccc1.
What is the InChIKey of N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide?
The InChIKey is TWSPAYVEUUHNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-2-8-22(19-9-4-3-5-10-19)23(26)24-17-20-11-6-7-12-21(20)18-25-13-15-27-16-14-25/h3-7,9-12,22H,2,8,13-18H2,1H3,(H,24,26).
What are the key properties of N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide?
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide has a molecular weight of 366.50 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylpentanamide is sourced from PubChem (CID 134049550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).