N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide

C18H24N2O2 — CID 2987849

IUPACN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)C3CCCCC3)c2c1
InChIInChI=1S/C18H24N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h7-8,11-13,20H,2-6,9-10H2,1H3,(H,19,21)
InChIKeyWJWJUOXBPYEUQP-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.42
Rot. Bonds5

About N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide (PubChem CID 2987849) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
PubChem CID2987849
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)C3CCCCC3)c2c1
InChIInChI=1S/C18H24N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h7-8,11-13,20H,2-6,9-10H2,1H3,(H,19,21)
InChIKeyWJWJUOXBPYEUQP-UHFFFAOYSA-N
XLogP3.42
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide (CID 2987849) is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide is COc1ccc2[nH]cc(CCNC(=O)C3CCCCC3)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide?
The InChIKey is WJWJUOXBPYEUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h7-8,11-13,20H,2-6,9-10H2,1H3,(H,19,21).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide?
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide has a molecular weight of 300.40 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 2987849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).