2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide

C21H24N2O2 — CID 97081663

IUPAC2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
SMILESO=C(NC[C@@H]1C[C@@H]1c1ccccc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C21H24N2O2/c24-21(22-15-17-14-19(17)16-6-2-1-3-7-16)18-8-4-5-9-20(18)23-10-12-25-13-11-23/h1-9,17,19H,10-15H2,(H,22,24)/t17-,19+/m0/s1
InChIKeyFGJVINLRXNSSBV-PKOBYXMFSA-N
MW336.44 g/mol
LogP3.06
Rot. Bonds5

About 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide

2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide (PubChem CID 97081663) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
PubChem CID97081663
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
SMILESO=C(NC[C@@H]1C[C@@H]1c1ccccc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C21H24N2O2/c24-21(22-15-17-14-19(17)16-6-2-1-3-7-16)18-8-4-5-9-20(18)23-10-12-25-13-11-23/h1-9,17,19H,10-15H2,(H,22,24)/t17-,19+/m0/s1
InChIKeyFGJVINLRXNSSBV-PKOBYXMFSA-N
XLogP3.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,4-dioxan-2-ylmethyl)-2-morpholin-4-ylbenzamide
CID 77086310
3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
CID 119350882
2-morpholin-4-ylbenzohydrazide
CID 7148386
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
CID 120827445
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide;dihydrochloride
CID 120827444
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-ylbenzamide
CID 71881693
N-[(4-acetylmorpholin-2-yl)methyl]-2-morpholin-4-ylbenzamide
CID 131932759
(2S,4S)-1-methyl-4-[(2-morpholin-4-ylbenzoyl)amino]pyrrolidine-2-carboxylic acid
CID 118763707
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 77085484
N-(1,1-dioxothian-4-yl)-2-morpholin-4-ylbenzamide
CID 91766122
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
N-[(2-phenylcyclopropyl)methyl]acetamide
CID 70274109

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide?
The IUPAC name of 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide (CID 97081663) is 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide?
The canonical SMILES for 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide is O=C(NC[C@@H]1C[C@@H]1c1ccccc1)c1ccccc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide?
The InChIKey is FGJVINLRXNSSBV-PKOBYXMFSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(22-15-17-14-19(17)16-6-2-1-3-7-16)18-8-4-5-9-20(18)23-10-12-25-13-11-23/h1-9,17,19H,10-15H2,(H,22,24)/t17-,19+/m0/s1.
What are the key properties of 2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide?
2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide has a molecular weight of 336.44 g/mol, XLogP of 3.06, 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-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide is sourced from PubChem (CID 97081663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).