N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide

C17H24N2O2 — CID 116625781

IUPACN-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide
SMILESCC(C)NC(=O)CCn1ccc2cc(OC(C)C)ccc21
InChIInChI=1S/C17H24N2O2/c1-12(2)18-17(20)8-10-19-9-7-14-11-15(21-13(3)4)5-6-16(14)19/h5-7,9,11-13H,8,10H2,1-4H3,(H,18,20)
InChIKeyANLUSQMERRBRRT-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.34
Rot. Bonds6

About N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide

N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide (PubChem CID 116625781) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide
PubChem CID116625781
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide
SMILESCC(C)NC(=O)CCn1ccc2cc(OC(C)C)ccc21
InChIInChI=1S/C17H24N2O2/c1-12(2)18-17(20)8-10-19-9-7-14-11-15(21-13(3)4)5-6-16(14)19/h5-7,9,11-13H,8,10H2,1-4H3,(H,18,20)
InChIKeyANLUSQMERRBRRT-UHFFFAOYSA-N
XLogP3.34
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-2-[3-(5-methoxyindol-1-yl)propanoylamino]-3-methylpentanoic acid
CID 124647642
1-(2-piperidin-1-ylethyl)-5-propan-2-yloxyindole
CID 116625738
3-indol-1-yl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 55580848
1-(2-methoxyethyl)-5-propan-2-yloxyindole
CID 116625827
N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
CID 116625821
4-(5-propan-2-yloxyindol-1-yl)butan-1-amine
CID 80643163
1-(3-fluoropropyl)-5-propan-2-yloxyindole
CID 116625898
5-propan-2-yloxy-1-(2-propoxyethyl)indole
CID 106458095
1-(3-ethoxypropyl)-5-propan-2-yloxyindole
CID 116625752
3-methyl-1-(5-propan-2-yloxyindol-1-yl)pentan-2-one
CID 80643678
N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide
CID 116619419
1-cyclopropyl-2-(5-propan-2-yloxyindol-1-yl)ethanone
CID 80643179

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide?
The IUPAC name of N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide (CID 116625781) is N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide.
What is the SMILES notation for N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide?
The canonical SMILES for N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide is CC(C)NC(=O)CCn1ccc2cc(OC(C)C)ccc21.
What is the InChIKey of N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide?
The InChIKey is ANLUSQMERRBRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)18-17(20)8-10-19-9-7-14-11-15(21-13(3)4)5-6-16(14)19/h5-7,9,11-13H,8,10H2,1-4H3,(H,18,20).
What are the key properties of N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide?
N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide has a molecular weight of 288.39 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide is sourced from PubChem (CID 116625781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).