1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine

C21H26N2O — CID 10758200

IUPAC1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine
SMILESc1ccc(CN2CCN(CC3CCc4ccccc4O3)CC2)cc1
InChIInChI=1S/C21H26N2O/c1-2-6-18(7-3-1)16-22-12-14-23(15-13-22)17-20-11-10-19-8-4-5-9-21(19)24-20/h1-9,20H,10-17H2
InChIKeyAJZBPCAHQHCXMX-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.20
Rot. Bonds4

About 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine

1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine (PubChem CID 10758200) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine.

Molecular Properties

Compound Name1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine
PubChem CID10758200
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine
SMILESc1ccc(CN2CCN(CC3CCc4ccccc4O3)CC2)cc1
InChIInChI=1S/C21H26N2O/c1-2-6-18(7-3-1)16-22-12-14-23(15-13-22)17-20-11-10-19-8-4-5-9-21(19)24-20/h1-9,20H,10-17H2
InChIKeyAJZBPCAHQHCXMX-UHFFFAOYSA-N
XLogP3.20
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-[3-[4-[2-(Piperidin-1-ylmethyl)phenyl]phenoxy]propyl]piperidine
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CID 10268178

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine?
The IUPAC name of 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine (CID 10758200) is 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine.
What is the SMILES notation for 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine?
The canonical SMILES for 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine is c1ccc(CN2CCN(CC3CCc4ccccc4O3)CC2)cc1.
What is the InChIKey of 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine?
The InChIKey is AJZBPCAHQHCXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-2-6-18(7-3-1)16-22-12-14-23(15-13-22)17-20-11-10-19-8-4-5-9-21(19)24-20/h1-9,20H,10-17H2.
What are the key properties of 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine?
1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine has a molecular weight of 322.45 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine is sourced from PubChem (CID 10758200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).