3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol

C13H18O2 — CID 117294953

IUPAC3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
SMILESCOc1c(CCCO)ccc2c1CCC2
InChIInChI=1S/C13H18O2/c1-15-13-11(5-3-9-14)8-7-10-4-2-6-12(10)13/h7-8,14H,2-6,9H2,1H3
InChIKeyHVOQZGKUQNIOFU-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.11
Rot. Bonds4

About 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol

3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol (PubChem CID 117294953) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
PubChem CID117294953
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
SMILESCOc1c(CCCO)ccc2c1CCC2
InChIInChI=1S/C13H18O2/c1-15-13-11(5-3-9-14)8-7-10-4-2-6-12(10)13/h7-8,14H,2-6,9H2,1H3
InChIKeyHVOQZGKUQNIOFU-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol 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

2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 117295060
2-(4-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 117282550
3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 117294969
6-(3-hydroxypropyl)-2-methoxy-3-methylphenol
CID 117286250
3-(2,3,4-trimethoxyphenyl)propan-1-ol
CID 11790895
3-fluoro-6-(3-hydroxypropyl)-2-methoxyphenol
CID 117289242
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 117314688
2-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]pyrrolidine
CID 117366133
5-butyl-4-methyl-2,3-dihydro-1H-indene
CID 86046523
2-(3-aminopropyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 117294086
1-(4-methoxy-2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxylic acid
CID 117405081
3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
CID 117313271

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The IUPAC name of 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol (CID 117294953) is 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol.
What is the SMILES notation for 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The canonical SMILES for 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol is COc1c(CCCO)ccc2c1CCC2.
What is the InChIKey of 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The InChIKey is HVOQZGKUQNIOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-15-13-11(5-3-9-14)8-7-10-4-2-6-12(10)13/h7-8,14H,2-6,9H2,1H3.
What are the key properties of 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol?
3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol has a molecular weight of 206.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol is sourced from PubChem (CID 117294953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).