4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide

C17H27N3O2 — CID 110444459

IUPAC4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
SMILESCC(CNC(=O)c1ccc(N(C)C)cc1)CN1CCOCC1
InChIInChI=1S/C17H27N3O2/c1-14(13-20-8-10-22-11-9-20)12-18-17(21)15-4-6-16(7-5-15)19(2)3/h4-7,14H,8-13H2,1-3H3,(H,18,21)
InChIKeyCFGATWCMZYPCRG-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.45
Rot. Bonds6

About 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide

4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide (PubChem CID 110444459) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
PubChem CID110444459
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
SMILESCC(CNC(=O)c1ccc(N(C)C)cc1)CN1CCOCC1
InChIInChI=1S/C17H27N3O2/c1-14(13-20-8-10-22-11-9-20)12-18-17(21)15-4-6-16(7-5-15)19(2)3/h4-7,14H,8-13H2,1-3H3,(H,18,21)
InChIKeyCFGATWCMZYPCRG-UHFFFAOYSA-N
XLogP1.45
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dichloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444164
3,4-difluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445678
4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide
CID 67816045
2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110441973
4-[[4-(dimethylamino)benzoyl]amino]-3-methylbutanoic acid
CID 81064641
N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 110444324
2,3,4-trifluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445750
N-[(2S)-2-[4-(dimethylamino)phenyl]-2-morpholin-4-ylethyl]-4-methoxybenzamide
CID 7496625
5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide
CID 110484319
N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47292410
3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62992034
4-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499910

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide (CID 110444459) is 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide is CC(CNC(=O)c1ccc(N(C)C)cc1)CN1CCOCC1.
What is the InChIKey of 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The InChIKey is CFGATWCMZYPCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-14(13-20-8-10-22-11-9-20)12-18-17(21)15-4-6-16(7-5-15)19(2)3/h4-7,14H,8-13H2,1-3H3,(H,18,21).
What are the key properties of 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide has a molecular weight of 305.42 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 110444459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).