5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole

C14H19NO — CID 115074494

IUPAC5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole
SMILESCC1(Oc2ccc3c(c2)CCN3)CCCC1
InChIInChI=1S/C14H19NO/c1-14(7-2-3-8-14)16-12-4-5-13-11(10-12)6-9-15-13/h4-5,10,15H,2-3,6-9H2,1H3
InChIKeyGMQGUYGILUODHY-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.37
Rot. Bonds2

About 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole

5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole (PubChem CID 115074494) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole
PubChem CID115074494
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole
SMILESCC1(Oc2ccc3c(c2)CCN3)CCCC1
InChIInChI=1S/C14H19NO/c1-14(7-2-3-8-14)16-12-4-5-13-11(10-12)6-9-15-13/h4-5,10,15H,2-3,6-9H2,1H3
InChIKeyGMQGUYGILUODHY-UHFFFAOYSA-N
XLogP3.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole with MolForge

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

Launch Full Analysis

Related Compounds

5-(1,4,4-trimethylcyclohexyl)oxy-2,3-dihydro-1H-indole
CID 115074571
4-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)thiane 1,1-dioxide
CID 115075238
6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075243
6-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075316
7-(1-methylcyclopentyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076487
7-(1-methylcyclobutyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075397
6-(1-methylcyclobutyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076299
7-(1-methylcyclobutyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076485
6-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole
CID 115074698
7-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075422
5-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074531
6-(1,3,3-trimethylcyclohexyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076434

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole?
The IUPAC name of 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole (CID 115074494) is 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole?
The canonical SMILES for 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole is CC1(Oc2ccc3c(c2)CCN3)CCCC1.
What is the InChIKey of 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole?
The InChIKey is GMQGUYGILUODHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-14(7-2-3-8-14)16-12-4-5-13-11(10-12)6-9-15-13/h4-5,10,15H,2-3,6-9H2,1H3.
What are the key properties of 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole?
5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole has a molecular weight of 217.31 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).