2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide

C23H28N2O2 — CID 77085484

IUPAC2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccccc1N1CCOCC1
InChIInChI=1S/C23H28N2O2/c26-22(20-10-4-5-11-21(20)25-14-16-27-17-15-25)24-18-23(12-6-7-13-23)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,24,26)
InChIKeyGLSWIVOJUHENAS-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.77
Rot. Bonds5

About 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide

2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide (PubChem CID 77085484) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
PubChem CID77085484
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccccc1N1CCOCC1
InChIInChI=1S/C23H28N2O2/c26-22(20-10-4-5-11-21(20)25-14-16-27-17-15-25)24-18-23(12-6-7-13-23)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,24,26)
InChIKeyGLSWIVOJUHENAS-UHFFFAOYSA-N
XLogP3.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 847347
3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
CID 119350882
2-bromo-N-[(4-phenyloxan-4-yl)methyl]benzamide
CID 1340930
2-morpholin-4-ylbenzohydrazide
CID 7148386
acetylene;2-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide;N-methylmorpholine-4-sulfonamide
CID 142271452
1-amino-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide
CID 119293535
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
N-(1,4-dioxan-2-ylmethyl)-2-morpholin-4-ylbenzamide
CID 77086310
2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110446352
2-morpholin-4-yl-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]benzamide
CID 125165608
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
CID 120827445
2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
CID 97081663

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide (CID 77085484) is 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide is O=C(NCC1(c2ccccc2)CCCC1)c1ccccc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide?
The InChIKey is GLSWIVOJUHENAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c26-22(20-10-4-5-11-21(20)25-14-16-27-17-15-25)24-18-23(12-6-7-13-23)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,24,26).
What are the key properties of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide?
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide has a molecular weight of 364.49 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 77085484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).