6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline

C18H28N2O — CID 115076430

IUPAC6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
SMILESCC(C)N1CCC(COc2ccc3c(c2)CCNC3)CC1
InChIInChI=1S/C18H28N2O/c1-14(2)20-9-6-15(7-10-20)13-21-18-4-3-17-12-19-8-5-16(17)11-18/h3-4,11,14-15,19H,5-10,12-13H2,1-2H3
InChIKeySTUWTCDDSKNDJD-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.83
Rot. Bonds4

About 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline

6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline (PubChem CID 115076430) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline.

Molecular Properties

Compound Name6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
PubChem CID115076430
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
SMILESCC(C)N1CCC(COc2ccc3c(c2)CCNC3)CC1
InChIInChI=1S/C18H28N2O/c1-14(2)20-9-6-15(7-10-20)13-21-18-4-3-17-12-19-8-5-16(17)11-18/h3-4,11,14-15,19H,5-10,12-13H2,1-2H3
InChIKeySTUWTCDDSKNDJD-UHFFFAOYSA-N
XLogP2.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076617
6-(cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline
CID 115076292
7-[(1-ethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076616
5-[(1-propan-2-ylazetidin-3-yl)methoxy]-2,3-dihydro-1H-isoindole
CID 115076003
7-(cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline
CID 115076478
7-[(1-ethylpyrrolidin-3-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076602
6-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076339
7-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076629
7-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 10266140
7-[(1-ethylazetidin-3-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076556
6-(3-methyl-1-propan-2-ylazetidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline
CID 115076405
6-[[(1S)-2,2-difluorocyclopropyl]methoxy]-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CID 162337640

Frequently Asked Questions

What is the IUPAC name of 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The IUPAC name of 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline (CID 115076430) is 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline.
What is the SMILES notation for 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The canonical SMILES for 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline is CC(C)N1CCC(COc2ccc3c(c2)CCNC3)CC1.
What is the InChIKey of 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The InChIKey is STUWTCDDSKNDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14(2)20-9-6-15(7-10-20)13-21-18-4-3-17-12-19-8-5-16(17)11-18/h3-4,11,14-15,19H,5-10,12-13H2,1-2H3.
What are the key properties of 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline has a molecular weight of 288.44 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline is sourced from PubChem (CID 115076430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).