1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen

C15H30N2O2 — CID 156820274

IUPAC1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen
SMILESCC(C)CNC(=O)C1CCN(CC(=O)C(C)C)CC1.[H][H]
InChIInChI=1S/C15H28N2O2.H2/c1-11(2)9-16-15(19)13-5-7-17(8-6-13)10-14(18)12(3)4;/h11-13H,5-10H2,1-4H3,(H,16,19);1H
InChIKeyMPAFSGQECJOBIN-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.94
Rot. Bonds6

About 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen

1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen (PubChem CID 156820274) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen
PubChem CID156820274
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen
SMILESCC(C)CNC(=O)C1CCN(CC(=O)C(C)C)CC1.[H][H]
InChIInChI=1S/C15H28N2O2.H2/c1-11(2)9-16-15(19)13-5-7-17(8-6-13)10-14(18)12(3)4;/h11-13H,5-10H2,1-4H3,(H,16,19);1H
InChIKeyMPAFSGQECJOBIN-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen?
The IUPAC name of 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen (CID 156820274) is 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen.
What is the SMILES notation for 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen?
The canonical SMILES for 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen is CC(C)CNC(=O)C1CCN(CC(=O)C(C)C)CC1.[H][H].
What is the InChIKey of 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen?
The InChIKey is MPAFSGQECJOBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2.H2/c1-11(2)9-16-15(19)13-5-7-17(8-6-13)10-14(18)12(3)4;/h11-13H,5-10H2,1-4H3,(H,16,19);1H.
What are the key properties of 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen?
1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen has a molecular weight of 270.42 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-oxobutyl)-N-(2-methylpropyl)piperidine-4-carboxamide;molecular hydrogen is sourced from PubChem (CID 156820274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).