N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide

C17H22N2O2 — CID 83165600

IUPACN-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide
SMILESCC(C)Oc1cccc2c1ccn2CC(=O)N(C)C1CC1
InChIInChI=1S/C17H22N2O2/c1-12(2)21-16-6-4-5-15-14(16)9-10-19(15)11-17(20)18(3)13-7-8-13/h4-6,9-10,12-13H,7-8,11H2,1-3H3
InChIKeyLHJQUGLKYIUEMU-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.05
Rot. Bonds5

About N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide

N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide (PubChem CID 83165600) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide
PubChem CID83165600
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide
SMILESCC(C)Oc1cccc2c1ccn2CC(=O)N(C)C1CC1
InChIInChI=1S/C17H22N2O2/c1-12(2)21-16-6-4-5-15-14(16)9-10-19(15)11-17(20)18(3)13-7-8-13/h4-6,9-10,12-13H,7-8,11H2,1-3H3
InChIKeyLHJQUGLKYIUEMU-UHFFFAOYSA-N
XLogP3.05
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]indole-4-carboxylic acid
CID 61489506
ethyl 2-(4-propan-2-yloxyindol-1-yl)acetate
CID 83162471
N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
CID 83165472
5-(4-propan-2-yloxyindol-1-yl)pentanoic acid
CID 83163319
(Z)-2-methyl-4-(4-propan-2-yloxyindol-1-yl)but-2-enoic acid
CID 83163478
1-(3-methylbut-3-enyl)-4-propan-2-yloxyindole
CID 114476720
3-(4-propan-2-yloxyindol-1-yl)propane-1,2-diol
CID 83174239
4-propan-2-yloxy-1-(2-pyrrolidin-1-ylethyl)indole
CID 83162517
2-(4-ethoxyindol-1-yl)-N,N-diethylacetamide
CID 83174508
1-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]indole-4-carboxylic acid
CID 61488702
4-propan-2-yloxy-1-(pyrimidin-2-ylmethyl)indole
CID 83174058
N-cyclopropyl-2-(7-ethylindol-1-yl)-N-methylacetamide
CID 116618964

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide (CID 83165600) is N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide is CC(C)Oc1cccc2c1ccn2CC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide?
The InChIKey is LHJQUGLKYIUEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(2)21-16-6-4-5-15-14(16)9-10-19(15)11-17(20)18(3)13-7-8-13/h4-6,9-10,12-13H,7-8,11H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide?
N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(4-propan-2-yloxyindol-1-yl)acetamide is sourced from PubChem (CID 83165600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).