2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide

C19H28N4O2 — CID 110773313

IUPAC2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(C)c1nc2cc(CC(=O)NCCN3CCOCC3)ccc2n1C
InChIInChI=1S/C19H28N4O2/c1-14(2)19-21-16-12-15(4-5-17(16)22(19)3)13-18(24)20-6-7-23-8-10-25-11-9-23/h4-5,12,14H,6-11,13H2,1-3H3,(H,20,24)
InChIKeyMGWMNDIWMXSNGJ-UHFFFAOYSA-N
MW344.46 g/mol
LogP1.69
Rot. Bonds6

About 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110773313) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110773313
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(C)c1nc2cc(CC(=O)NCCN3CCOCC3)ccc2n1C
InChIInChI=1S/C19H28N4O2/c1-14(2)19-21-16-12-15(4-5-17(16)22(19)3)13-18(24)20-6-7-23-8-10-25-11-9-23/h4-5,12,14H,6-11,13H2,1-3H3,(H,20,24)
InChIKeyMGWMNDIWMXSNGJ-UHFFFAOYSA-N
XLogP1.69
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
CID 110766797
2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-1-pyrrolidin-1-ylethanone
CID 110773304
2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 110773320
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 3546363
N-butyl-N-methyl-2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)acetamide
CID 110773328
2-(3-tert-butyl-4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767323
2-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-N-(2-methylpropyl)acetamide
CID 110773345
1-methyl-N-(2-morpholin-4-ylethyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 70761922
2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 848727
N-(2-morpholin-4-ylethyl)-3-(3,6,7-trimethyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324584
2-(methylamino)-1-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)ethanone
CID 82497951

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 110773313) is 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide is CC(C)c1nc2cc(CC(=O)NCCN3CCOCC3)ccc2n1C.
What is the InChIKey of 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is MGWMNDIWMXSNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-14(2)19-21-16-12-15(4-5-17(16)22(19)3)13-18(24)20-6-7-23-8-10-25-11-9-23/h4-5,12,14H,6-11,13H2,1-3H3,(H,20,24).
What are the key properties of 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110773313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).