N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide

C18H26N2O3 — CID 111662753

IUPACN-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide
SMILESCC(C)COCC(O)CNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C18H26N2O3/c1-13(2)11-23-12-15(21)9-19-18(22)8-14-10-20(3)17-7-5-4-6-16(14)17/h4-7,10,13,15,21H,8-9,11-12H2,1-3H3,(H,19,22)
InChIKeyTUZMOCODIBRBFV-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.87
Rot. Bonds8

About N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide

N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 111662753) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide
PubChem CID111662753
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC NameN-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide
SMILESCC(C)COCC(O)CNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C18H26N2O3/c1-13(2)11-23-12-15(21)9-19-18(22)8-14-10-20(3)17-7-5-4-6-16(14)17/h4-7,10,13,15,21H,8-9,11-12H2,1-3H3,(H,19,22)
InChIKeyTUZMOCODIBRBFV-UHFFFAOYSA-N
XLogP1.87
TPSA63.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
CID 110832860
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-but-3-ynyl-2-(1-methylindol-3-yl)acetamide
CID 90537865
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
N-[(1-methylindol-3-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 115158236
N-[(1-methylindol-3-yl)methyl]-3-(2-methylpropoxy)propan-1-amine
CID 107234778
2-(2-chloro-6-fluorophenyl)-N-[2-hydroxy-3-(2-methylpropoxy)propyl]acetamide
CID 111662700
2-(2-fluorophenyl)-N-[(1-methylindol-3-yl)methyl]acetamide
CID 110782275

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide (CID 111662753) is N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide is CC(C)COCC(O)CNC(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is TUZMOCODIBRBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-13(2)11-23-12-15(21)9-19-18(22)8-14-10-20(3)17-7-5-4-6-16(14)17/h4-7,10,13,15,21H,8-9,11-12H2,1-3H3,(H,19,22).
What are the key properties of N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide?
N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 318.42 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 111662753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).