N-methyl-N-(3-morpholin-4-ylpropyl)benzamide

C15H22N2O2 — CID 67379055

IUPACN-methyl-N-(3-morpholin-4-ylpropyl)benzamide
SMILESCN(CCCN1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-16(15(18)14-6-3-2-4-7-14)8-5-9-17-10-12-19-13-11-17/h2-4,6-7H,5,8-13H2,1H3
InChIKeyPHTUINVOMALTAU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.48
Rot. Bonds5

About N-methyl-N-(3-morpholin-4-ylpropyl)benzamide

N-methyl-N-(3-morpholin-4-ylpropyl)benzamide (PubChem CID 67379055) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-N-(3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(3-morpholin-4-ylpropyl)benzamide
PubChem CID67379055
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-N-(3-morpholin-4-ylpropyl)benzamide
SMILESCN(CCCN1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-16(15(18)14-6-3-2-4-7-14)8-5-9-17-10-12-19-13-11-17/h2-4,6-7H,5,8-13H2,1H3
InChIKeyPHTUINVOMALTAU-UHFFFAOYSA-N
XLogP1.48
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-iodo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 163865741
3-bromo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110753209
N-methyl-4-(1-methylimidazol-2-yl)-N-(4-morpholin-4-ylbutyl)benzamide
CID 119068731
3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110752365
N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 63265460
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 29072776
(2S)-N,2-dimethyl-N-(4-morpholin-4-ylbutyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 126443915
4-N-benzyl-4-N-methyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045869
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
N-methyl-4-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide
CID 131950645
N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-4-phenylbenzamide
CID 1060482
3-[methyl(3-morpholin-4-ylpropyl)amino]propanoic acid
CID 82328722

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of N-methyl-N-(3-morpholin-4-ylpropyl)benzamide (CID 67379055) is N-methyl-N-(3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for N-methyl-N-(3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for N-methyl-N-(3-morpholin-4-ylpropyl)benzamide is CN(CCCN1CCOCC1)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(3-morpholin-4-ylpropyl)benzamide?
The InChIKey is PHTUINVOMALTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16(15(18)14-6-3-2-4-7-14)8-5-9-17-10-12-19-13-11-17/h2-4,6-7H,5,8-13H2,1H3.
What are the key properties of N-methyl-N-(3-morpholin-4-ylpropyl)benzamide?
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 67379055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).