N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide

C15H23N3O2 — CID 120827445

IUPACN-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
SMILESCNC(C)CNC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-12(16-2)11-17-15(19)13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,12,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyKRYFJJNGXNKKPZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.86
Rot. Bonds5

About N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide

N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide (PubChem CID 120827445) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
PubChem CID120827445
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
SMILESCNC(C)CNC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-12(16-2)11-17-15(19)13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,12,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyKRYFJJNGXNKKPZ-UHFFFAOYSA-N
XLogP0.86
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide;dihydrochloride
CID 120827444
2-morpholin-4-ylbenzohydrazide
CID 7148386
3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
CID 119350882
N-(1,4-dioxan-2-ylmethyl)-2-morpholin-4-ylbenzamide
CID 77086310
2-methyl-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-morpholin-4-ylbenzamide
CID 92626787
2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
CID 97081663
N-[(2S)-4-(furan-2-yl)butan-2-yl]-2-morpholin-4-ylbenzamide
CID 95132894
2-morpholin-4-yl-N-[(1-propan-2-ylbenzimidazol-2-yl)methyl]benzamide
CID 86285259
N-[[2-(3-methylbutoxy)phenyl]methyl]-2-morpholin-4-ylbenzamide
CID 60621982
N-[(4-acetylmorpholin-2-yl)methyl]-2-morpholin-4-ylbenzamide
CID 131932759
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
CID 110402733

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide (CID 120827445) is N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide is CNC(C)CNC(=O)c1ccccc1N1CCOCC1.
What is the InChIKey of N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide?
The InChIKey is KRYFJJNGXNKKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(16-2)11-17-15(19)13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,12,16H,7-11H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide?
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide has a molecular weight of 277.37 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 120827445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).