N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide

C17H24N2O2 — CID 116625664

IUPACN-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide
SMILESCCCOc1ccc2c(ccn2CC(=O)N(C)C(C)C)c1
InChIInChI=1S/C17H24N2O2/c1-5-10-21-15-6-7-16-14(11-15)8-9-19(16)12-17(20)18(4)13(2)3/h6-9,11,13H,5,10,12H2,1-4H3
InChIKeyALEBBEJTMHLETK-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.30
Rot. Bonds6

About N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide

N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide (PubChem CID 116625664) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide
PubChem CID116625664
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide
SMILESCCCOc1ccc2c(ccn2CC(=O)N(C)C(C)C)c1
InChIInChI=1S/C17H24N2O2/c1-5-10-21-15-6-7-16-14(11-15)8-9-19(16)12-17(20)18(4)13(2)3/h6-9,11,13H,5,10,12H2,1-4H3
InChIKeyALEBBEJTMHLETK-UHFFFAOYSA-N
XLogP3.30
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoroindol-1-yl)-N-methyl-N-propan-2-ylacetamide
CID 63850467
2-(5-aminoindol-1-yl)-N-methyl-N-propan-2-ylacetamide
CID 43165357
1-(2-methylbutyl)-5-propoxyindole
CID 116625570
1-(5-ethoxyindol-1-yl)-3-methylpentan-2-one
CID 80643029
2-(5-carbamothioylindol-1-yl)-N-methyl-N-propan-2-ylacetamide
CID 107920508
N-methyl-4-(5-propoxyindol-1-yl)butanamide
CID 116625559
2-(5-propoxyindol-1-yl)ethanamine
CID 80643088
N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide
CID 116623952
(Z)-2-ethyl-4-(5-propoxyindol-1-yl)but-2-enoic acid
CID 80648941
1-(3-methylsulfonylpropyl)-5-propoxyindole
CID 116625606
ethyl 4-(5-ethoxyindol-1-yl)-3-oxobutanoate
CID 80649255
N-[2-(5-propoxyindol-1-yl)ethyl]butan-2-amine
CID 80643035

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide (CID 116625664) is N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide is CCCOc1ccc2c(ccn2CC(=O)N(C)C(C)C)c1.
What is the InChIKey of N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide?
The InChIKey is ALEBBEJTMHLETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-5-10-21-15-6-7-16-14(11-15)8-9-19(16)12-17(20)18(4)13(2)3/h6-9,11,13H,5,10,12H2,1-4H3.
What are the key properties of N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide?
N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide is sourced from PubChem (CID 116625664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).