3-cyclopropyl-2-(1-methylindol-3-yl)propanamide

C15H18N2O — CID 67395297

IUPAC3-cyclopropyl-2-(1-methylindol-3-yl)propanamide
SMILESCn1cc(C(CC2CC2)C(N)=O)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-17-9-13(11-4-2-3-5-14(11)17)12(15(16)18)8-10-6-7-10/h2-5,9-10,12H,6-8H2,1H3,(H2,16,18)
InChIKeyAUXLROPHERMHCB-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.55
Rot. Bonds4

About 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide

3-cyclopropyl-2-(1-methylindol-3-yl)propanamide (PubChem CID 67395297) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopropyl-2-(1-methylindol-3-yl)propanamide
PubChem CID67395297
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-cyclopropyl-2-(1-methylindol-3-yl)propanamide
SMILESCn1cc(C(CC2CC2)C(N)=O)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-17-9-13(11-4-2-3-5-14(11)17)12(15(16)18)8-10-6-7-10/h2-5,9-10,12H,6-8H2,1H3,(H2,16,18)
InChIKeyAUXLROPHERMHCB-UHFFFAOYSA-N
XLogP2.55
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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methyl 2-(1-methylindol-3-yl)propanoate
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2-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide
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(4-hydroxycyclohexyl)methyl 1-methylindole-3-carboxylate
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ethyl 3,3-bis(1-methylindol-3-yl)propanoate
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide?
The IUPAC name of 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide (CID 67395297) is 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide.
What is the SMILES notation for 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide?
The canonical SMILES for 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide is Cn1cc(C(CC2CC2)C(N)=O)c2ccccc21.
What is the InChIKey of 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide?
The InChIKey is AUXLROPHERMHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-17-9-13(11-4-2-3-5-14(11)17)12(15(16)18)8-10-6-7-10/h2-5,9-10,12H,6-8H2,1H3,(H2,16,18).
What are the key properties of 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide?
3-cyclopropyl-2-(1-methylindol-3-yl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(1-methylindol-3-yl)propanamide is sourced from PubChem (CID 67395297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).