4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole

C14H20N2O — CID 115074334

IUPAC4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole
SMILESCC1(Oc2cccc3c2CCN3)CCNCC1
InChIInChI=1S/C14H20N2O/c1-14(6-9-15-10-7-14)17-13-4-2-3-12-11(13)5-8-16-12/h2-4,15-16H,5-10H2,1H3
InChIKeyHCQRFCRWHQEVMM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.18
Rot. Bonds2

About 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole

4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole (PubChem CID 115074334) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole
PubChem CID115074334
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole
SMILESCC1(Oc2cccc3c2CCN3)CCNCC1
InChIInChI=1S/C14H20N2O/c1-14(6-9-15-10-7-14)17-13-4-2-3-12-11(13)5-8-16-12/h2-4,15-16H,5-10H2,1H3
InChIKeyHCQRFCRWHQEVMM-UHFFFAOYSA-N
XLogP2.18
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-methylcyclobutyl)oxy-2,3-dihydro-1H-indole
CID 115074311
4-(1-ethyl-3-methylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115074411
4-methyl-4-(1,2,3,4-tetrahydroquinolin-5-yloxy)thiane 1,1-dioxide
CID 115075054
4-[(3-methylpyrrolidin-3-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074421
4-[(1,3,3-trimethylcyclopentyl)methoxy]-2,3-dihydro-1H-indole
CID 115074393
5-(1-methylcyclobutyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076117
4-[(1,4,4-trimethylcyclohexyl)methoxy]-2,3-dihydro-1H-indole
CID 115074397
5-(4-methyloxan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076136
4-[(1,4-dimethylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074436
3-(4-methylpiperidin-4-yl)oxyphenol
CID 115025182
5-methoxy-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 133058760
5-(1,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076189

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole?
The IUPAC name of 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole (CID 115074334) is 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole?
The canonical SMILES for 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole is CC1(Oc2cccc3c2CCN3)CCNCC1.
What is the InChIKey of 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole?
The InChIKey is HCQRFCRWHQEVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(6-9-15-10-7-14)17-13-4-2-3-12-11(13)5-8-16-12/h2-4,15-16H,5-10H2,1H3.
What are the key properties of 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole?
4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole has a molecular weight of 232.33 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).