N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide

C16H25N3O2 — CID 119885731

IUPACN-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)N(C)Cc1ccccc1
InChIInChI=1S/C16H25N3O2/c1-13(19(2)12-14-6-4-3-5-7-14)10-18-16(20)15-11-17-8-9-21-15/h3-7,13,15,17H,8-12H2,1-2H3,(H,18,20)
InChIKeySAOPCVGBIRKHEM-UHFFFAOYSA-N
MW291.39 g/mol
LogP0.61
Rot. Bonds6

About N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide

N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide (PubChem CID 119885731) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide
PubChem CID119885731
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)N(C)Cc1ccccc1
InChIInChI=1S/C16H25N3O2/c1-13(19(2)12-14-6-4-3-5-7-14)10-18-16(20)15-11-17-8-9-21-15/h3-7,13,15,17H,8-12H2,1-2H3,(H,18,20)
InChIKeySAOPCVGBIRKHEM-UHFFFAOYSA-N
XLogP0.61
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[benzyl(methyl)amino]-2-oxoethyl]morpholine-2-carboxamide
CID 119719407
N-(2,3-diphenylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119803971
N-benzyl-N-butan-2-ylmorpholine-2-carboxamide;hydrochloride
CID 119688848
N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
(2S,4S)-N-[2-[benzyl(methyl)amino]propyl]-2-methylpiperidine-4-carboxamide
CID 120636391
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
(2S,4S)-N-[2-[benzyl(methyl)amino]propyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120636390
N-[2-(2-chlorophenyl)-2-hydroxyethyl]morpholine-2-carboxamide;hydrochloride
CID 122148196
N-[[4-(N-ethylanilino)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119805525
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]morpholine-2-carboxamide
CID 119830971

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide (CID 119885731) is N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide is CC(CNC(=O)C1CNCCO1)N(C)Cc1ccccc1.
What is the InChIKey of N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide?
The InChIKey is SAOPCVGBIRKHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-13(19(2)12-14-6-4-3-5-7-14)10-18-16(20)15-11-17-8-9-21-15/h3-7,13,15,17H,8-12H2,1-2H3,(H,18,20).
What are the key properties of N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide?
N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(methyl)amino]propyl]morpholine-2-carboxamide is sourced from PubChem (CID 119885731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).