N-[2-(1H-indol-2-yl)ethyl]acetamide

C12H14N2O — CID 10465460

IUPACN-[2-(1H-indol-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cc2ccccc2[nH]1
InChIInChI=1S/C12H14N2O/c1-9(15)13-7-6-11-8-10-4-2-3-5-12(10)14-11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKeyGQXBQPMUFZNOHW-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.85
Rot. Bonds3

About N-[2-(1H-indol-2-yl)ethyl]acetamide

N-[2-(1H-indol-2-yl)ethyl]acetamide (PubChem CID 10465460) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[2-(1H-indol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-2-yl)ethyl]acetamide
PubChem CID10465460
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-[2-(1H-indol-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cc2ccccc2[nH]1
InChIInChI=1S/C12H14N2O/c1-9(15)13-7-6-11-8-10-4-2-3-5-12(10)14-11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKeyGQXBQPMUFZNOHW-UHFFFAOYSA-N
XLogP1.85
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-2-ylmethyl)acetamide
CID 66552376
3-[2-(1H-indol-2-yl)ethylamino]-2-methyl-3-oxopropanoic acid
CID 122065768
1-[2-(1H-indol-2-yl)ethyl]-3-propan-2-ylurea
CID 75385727
4-(1H-indol-2-yl)butan-2-one
CID 10954278
1-[2-(1H-indol-2-yl)ethyl]-3-naphthalen-1-ylurea
CID 6456936
N-[2-(1H-indol-2-yl)ethyl]methanesulfonamide
CID 20598528
1H-indol-2-yl N-(2-acetamidoethyl)carbamate
CID 91346981
N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide
CID 10704742
N-[2-(4-methoxy-1H-indol-2-yl)ethyl]acetamide
CID 10513751
2-(1H-indol-2-yl)-N-methoxyethanamine
CID 154141059
4-[3-[2-(1H-indol-2-yl)ethylamino]-3-oxopropyl]benzoic acid
CID 75516623
1-tert-butyl-N-[2-(1H-indol-2-yl)ethyl]triazole-4-carboxamide
CID 126785743

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(1H-indol-2-yl)ethyl]acetamide (CID 10465460) is N-[2-(1H-indol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(1H-indol-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(1H-indol-2-yl)ethyl]acetamide is CC(=O)NCCc1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-(1H-indol-2-yl)ethyl]acetamide?
The InChIKey is GQXBQPMUFZNOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9(15)13-7-6-11-8-10-4-2-3-5-12(10)14-11/h2-5,8,14H,6-7H2,1H3,(H,13,15).
What are the key properties of N-[2-(1H-indol-2-yl)ethyl]acetamide?
N-[2-(1H-indol-2-yl)ethyl]acetamide has a molecular weight of 202.26 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-2-yl)ethyl]acetamide is sourced from PubChem (CID 10465460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).