N,N-diethyl-2-(1-methylindol-3-yl)acetamide

C15H20N2O — CID 3634255

IUPACN,N-diethyl-2-(1-methylindol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)15(18)10-12-11-16(3)14-9-7-6-8-13(12)14/h6-9,11H,4-5,10H2,1-3H3
InChIKeyJZFWKNUUGCJEQP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.59
Rot. Bonds4

About N,N-diethyl-2-(1-methylindol-3-yl)acetamide

N,N-diethyl-2-(1-methylindol-3-yl)acetamide (PubChem CID 3634255) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-diethyl-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(1-methylindol-3-yl)acetamide
PubChem CID3634255
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN,N-diethyl-2-(1-methylindol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)15(18)10-12-11-16(3)14-9-7-6-8-13(12)14/h6-9,11H,4-5,10H2,1-3H3
InChIKeyJZFWKNUUGCJEQP-UHFFFAOYSA-N
XLogP2.59
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(1-methylindol-3-yl)acetamide (CID 3634255) is N,N-diethyl-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(1-methylindol-3-yl)acetamide is CCN(CC)C(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N,N-diethyl-2-(1-methylindol-3-yl)acetamide?
The InChIKey is JZFWKNUUGCJEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-17(5-2)15(18)10-12-11-16(3)14-9-7-6-8-13(12)14/h6-9,11H,4-5,10H2,1-3H3.
What are the key properties of N,N-diethyl-2-(1-methylindol-3-yl)acetamide?
N,N-diethyl-2-(1-methylindol-3-yl)acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 3634255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).