tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

C33H47N5O4 — CID 135313747

IUPACtert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2cccc3c2CC(CNC2CCCc4cccnc42)N(C(=O)OC(C)(C)C)C3)CC1
InChIInChI=1S/C33H47N5O4/c1-32(2,3)41-30(39)37-18-16-36(17-19-37)28-14-8-11-24-22-38(31(40)42-33(4,5)6)25(20-26(24)28)21-35-27-13-7-10-23-12-9-15-34-29(23)27/h8-9,11-12,14-15,25,27,35H,7,10,13,16-22H2,1-6H3
InChIKeyAKPFUIXGMKBLNV-UHFFFAOYSA-N
MW577.77 g/mol
LogP5.47
Rot. Bonds4

About tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 135313747) has the molecular formula C33H47N5O4 and a molecular weight of 577.77 g/mol. Its IUPAC name is tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID135313747
Molecular FormulaC33H47N5O4
Molecular Weight577.77 g/mol
Exact Mass577.36
IUPAC Nametert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2cccc3c2CC(CNC2CCCc4cccnc42)N(C(=O)OC(C)(C)C)C3)CC1
InChIInChI=1S/C33H47N5O4/c1-32(2,3)41-30(39)37-18-16-36(17-19-37)28-14-8-11-24-22-38(31(40)42-33(4,5)6)25(20-26(24)28)21-35-27-13-7-10-23-12-9-15-34-29(23)27/h8-9,11-12,14-15,25,27,35H,7,10,13,16-22H2,1-6H3
InChIKeyAKPFUIXGMKBLNV-UHFFFAOYSA-N
XLogP5.47
TPSA87.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.77
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 135313747) is tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC(C)(C)OC(=O)N1CCN(c2cccc3c2CC(CNC2CCCc4cccnc42)N(C(=O)OC(C)(C)C)C3)CC1.
What is the InChIKey of tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is AKPFUIXGMKBLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H47N5O4/c1-32(2,3)41-30(39)37-18-16-36(17-19-37)28-14-8-11-24-22-38(31(40)42-33(4,5)6)25(20-26(24)28)21-35-27-13-7-10-23-12-9-15-34-29(23)27/h8-9,11-12,14-15,25,27,35H,7,10,13,16-22H2,1-6H3.
What are the key properties of tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate?
tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 577.77 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 135313747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).