N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide

C17H20N2O2 — CID 19036463

IUPACN-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)CCc1ccn(CCNC(C)=O)c1-2
InChIInChI=1S/C17H20N2O2/c1-12(20)18-8-10-19-9-7-13-3-4-14-11-15(21-2)5-6-16(14)17(13)19/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,20)
InChIKeyZQDRVYPRCQQTMF-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.40
Rot. Bonds4

About N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide

N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide (PubChem CID 19036463) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide
PubChem CID19036463
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)CCc1ccn(CCNC(C)=O)c1-2
InChIInChI=1S/C17H20N2O2/c1-12(20)18-8-10-19-9-7-13-3-4-14-11-15(21-2)5-6-16(14)17(13)19/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,20)
InChIKeyZQDRVYPRCQQTMF-UHFFFAOYSA-N
XLogP2.40
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide 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-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide (CID 19036463) is N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide is COc1ccc2c(c1)CCc1ccn(CCNC(C)=O)c1-2.
What is the InChIKey of N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide?
The InChIKey is ZQDRVYPRCQQTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(20)18-8-10-19-9-7-13-3-4-14-11-15(21-2)5-6-16(14)17(13)19/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide?
N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]acetamide is sourced from PubChem (CID 19036463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).