1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide

C23H35N3O2 — CID 134046428

IUPAC1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CC(=O)NC(C)c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C23H35N3O2/c1-3-12-24-23(28)19-10-13-26(14-11-19)16-22(27)25-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h8-9,15,17,19H,3-7,10-14,16H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyRGMZJPWNUXBTHS-UHFFFAOYSA-N
MW385.55 g/mol
LogP2.98
Rot. Bonds7

About 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide

1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide (PubChem CID 134046428) has the molecular formula C23H35N3O2 and a molecular weight of 385.55 g/mol. Its IUPAC name is 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide
PubChem CID134046428
Molecular FormulaC23H35N3O2
Molecular Weight385.55 g/mol
Exact Mass385.27
IUPAC Name1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CC(=O)NC(C)c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C23H35N3O2/c1-3-12-24-23(28)19-10-13-26(14-11-19)16-22(27)25-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h8-9,15,17,19H,3-7,10-14,16H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyRGMZJPWNUXBTHS-UHFFFAOYSA-N
XLogP2.98
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.55
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide (CID 134046428) is 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(CC(=O)NC(C)c2ccc3c(c2)CCCC3)CC1.
What is the InChIKey of 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is RGMZJPWNUXBTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35N3O2/c1-3-12-24-23(28)19-10-13-26(14-11-19)16-22(27)25-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h8-9,15,17,19H,3-7,10-14,16H2,1-2H3,(H,24,28)(H,25,27).
What are the key properties of 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide?
1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 385.55 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 134046428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).