1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine

C24H32N2O — CID 10713840

IUPAC1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine
SMILESCOc1cccc2c1C(CCCN1CCN(c3ccccc3)CC1)CCC2
InChIInChI=1S/C24H32N2O/c1-27-23-14-6-10-20-8-5-9-21(24(20)23)11-7-15-25-16-18-26(19-17-25)22-12-3-2-4-13-22/h2-4,6,10,12-14,21H,5,7-9,11,15-19H2,1H3
InChIKeyULGUNJHZINAMQR-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.72
Rot. Bonds6

About 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine

1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine (PubChem CID 10713840) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine.

Molecular Properties

Compound Name1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine
PubChem CID10713840
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC Name1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine
SMILESCOc1cccc2c1C(CCCN1CCN(c3ccccc3)CC1)CCC2
InChIInChI=1S/C24H32N2O/c1-27-23-14-6-10-20-8-5-9-21(24(20)23)11-7-15-25-16-18-26(19-17-25)22-12-3-2-4-13-22/h2-4,6,10,12-14,21H,5,7-9,11,15-19H2,1H3
InChIKeyULGUNJHZINAMQR-UHFFFAOYSA-N
XLogP4.72
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl)-piperazine
CID 10474335
1-(2-Methoxy-phenyl)-4-[3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
CID 10067369
1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine
CID 10361439
1-(2-Methoxy-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
CID 10385977
1-Cyclohexyl-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
CID 11152920
1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine
CID 10475634
4-Benzyl-1-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperidine
CID 10595772
1-(2-Methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
CID 10091187
1-Cyclohexyl-4-[5-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-pentyl]-piperazine
CID 11292472
1-Methyl-4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]piperazine
CID 57672016
4-(3-(1,2-Dihydro-6-methoxynaphthalen-4-yl)-n-propyl)-1-(2-methoxyphenyl)piperazine
CID 192638
4-(3-(1,2-Dihydro-8-methoxynaphthalen-4-yl)-n-propyl)-1-(2-pyridyl)piperazine
CID 192639

Frequently Asked Questions

What is the IUPAC name of 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine?
The IUPAC name of 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine (CID 10713840) is 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine.
What is the SMILES notation for 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine?
The canonical SMILES for 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine is COc1cccc2c1C(CCCN1CCN(c3ccccc3)CC1)CCC2.
What is the InChIKey of 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine?
The InChIKey is ULGUNJHZINAMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-27-23-14-6-10-20-8-5-9-21(24(20)23)11-7-15-25-16-18-26(19-17-25)22-12-3-2-4-13-22/h2-4,6,10,12-14,21H,5,7-9,11,15-19H2,1H3.
What are the key properties of 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine?
1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine has a molecular weight of 364.53 g/mol, XLogP of 4.72, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-phenylpiperazine is sourced from PubChem (CID 10713840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).