N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide

C19H27N3O3 — CID 111519938

IUPACN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(=O)NCC(C)(O)CN3CCOCC3)c12
InChIInChI=1S/C19H27N3O3/c1-14-4-3-5-16-18(14)15(11-20-16)10-17(23)21-12-19(2,24)13-22-6-8-25-9-7-22/h3-5,11,20,24H,6-10,12-13H2,1-2H3,(H,21,23)
InChIKeyBKOBUXAIPANPJN-UHFFFAOYSA-N
MW345.44 g/mol
LogP1.22
Rot. Bonds6

About N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide

N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide (PubChem CID 111519938) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide
PubChem CID111519938
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(=O)NCC(C)(O)CN3CCOCC3)c12
InChIInChI=1S/C19H27N3O3/c1-14-4-3-5-16-18(14)15(11-20-16)10-17(23)21-12-19(2,24)13-22-6-8-25-9-7-22/h3-5,11,20,24H,6-10,12-13H2,1-2H3,(H,21,23)
InChIKeyBKOBUXAIPANPJN-UHFFFAOYSA-N
XLogP1.22
TPSA77.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-3,4,4-trimethylpentanamide
CID 111698275
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2,3-dimethyl-1H-indole-7-carboxamide
CID 111698262
1-benzyl-N-[(2R)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]pyrrole-2-carboxamide
CID 95971967
2-[2-[[2-(4-methyl-1H-indol-3-yl)acetyl]amino]ethylsulfanyl]acetic acid
CID 119242531
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 111519900
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-3-phenylfuran-2-carboxamide
CID 111698273
2-(4-methyl-1H-indol-3-yl)-1-piperazin-1-ylethanone
CID 110833761
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methyl-1H-indol-3-yl)ethanone
CID 110853564
2-methyl-1-(4-methyl-1H-indol-3-yl)propan-2-ol
CID 117194759
1-(4-methyl-1H-indol-3-yl)propan-2-one
CID 28806622
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide
CID 111696322
2-(4-methyl-1H-indol-3-yl)acetamide
CID 24905096

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide (CID 111519938) is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide is Cc1cccc2[nH]cc(CC(=O)NCC(C)(O)CN3CCOCC3)c12.
What is the InChIKey of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The InChIKey is BKOBUXAIPANPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-14-4-3-5-16-18(14)15(11-20-16)10-17(23)21-12-19(2,24)13-22-6-8-25-9-7-22/h3-5,11,20,24H,6-10,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide?
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 1.22, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-2-(4-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 111519938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).